ENAMINE-ZINC03462621 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -4.0230 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.0870 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.6650 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.1690 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.8640 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -10.2420 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -10.9290 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -10.2290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -8.8510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -12.2850 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -12.9260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.9970 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4680 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.6890 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.4330 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9480 1.1990 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.6670 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.3410 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.3320 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -8.3290 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.7850 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.7620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -8.3060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -12.6890 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -12.5720 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -14.0050 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.6070 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.4480 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 3.0630 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.8300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0350 0.8040 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END