ENAMINE-ZINC03885016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0460 1.4630 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0800 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6150 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0680 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.4760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.1800 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.4210 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0280 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.5840 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7850 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.1260 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.9210 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.4840 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.2340 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -4.4150 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.8540 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.1120 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -6.1190 1.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6410 -6.7730 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.5060 2.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3220 -0.0560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.1590 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.1180 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.6460 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.1210 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9910 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.4490 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.6870 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.6200 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.5630 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.8980 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -4.9980 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.4530 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.7150 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.2750 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.8280 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 1.6660 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.5260 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.9350 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 4.4550 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.4070 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END