ENAMINE-ZINC06553077 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3860 -4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -0.3170 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.3660 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.6270 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.6310 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1810 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6560 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.0700 -11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.6460 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.1940 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.6010 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.0520 -12.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.5750 -12.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0250 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.2080 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.4840 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 4.5830 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 4.3960 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.1180 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.8400 -9.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 6.9230 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7020 -4.6450 O 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 0.5290 -0.3650 0.8850 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.1310 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6130 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.0490 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.9860 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.7240 -12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.5260 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.2500 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.9030 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.5140 -12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.9730 -13.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.3520 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.6270 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.2500 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.9720 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.8440 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.8840 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 7.8680 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.3810 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7560 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END