ENAMINE-ZINC06509066 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.6960 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.9640 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.9880 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.1960 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.3800 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.3550 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.1480 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6480 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1280 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.2610 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.9170 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4380 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2970 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.0640 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.6180 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.7670 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.2320 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.6780 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.5280 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -1.8080 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.3440 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.1020 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.1950 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.7400 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.4520 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.5320 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.0800 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.7820 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.0630 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.2150 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.3240 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.2800 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.1290 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.3980 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.6350 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.1700 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0810 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.4260 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.2370 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.4490 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.3380 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.8510 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.7210 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -3.1470 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8460 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -1.9150 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.1260 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.2750 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.1450 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.0040 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.5120 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 0.8490 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END