ENAMINE-ZINC06542486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.1310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.7120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.8230 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.2820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.7040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.3520 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8300 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.2290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.6740 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.4740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6250 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.7950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -4.5800 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -3.7130 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -3.3260 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.5410 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.4080 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.5090 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3650 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.5850 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.5980 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.8040 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.5850 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.6410 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.3090 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.5920 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.8930 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.4820 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.8560 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -4.2730 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.8110 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.7090 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.2660 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.6390 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.8490 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.3100 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -4.3390 2.4200 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END