ENAMINE-ZINC03383133 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.5500 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8700 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.3020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.0340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.4110 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.3820 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.1180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -12.1550 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -11.6440 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.9400 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -12.1940 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -11.6840 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -11.1600 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -13.1430 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -13.0630 -1.1230 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 0.5120 -0.3560 -0.8950 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 0.6060 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4490 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.5800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.5690 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -10.4260 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -11.6230 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -11.6680 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -10.4940 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -13.6520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -12.5730 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -13.8800 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -13.5750 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -13.8000 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -12.4630 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END