ENAMINE-ZINC03353781 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3750 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0080 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6840 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0800 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.9210 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.6530 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4630 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.7670 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.0880 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.8260 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.1520 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.2920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.1810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.3150 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.5710 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.7010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.5620 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.6940 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.7090 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.9050 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -8.0360 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -9.4820 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -10.0850 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -11.4320 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -11.5710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -10.3850 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9020 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5600 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7630 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1600 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.4980 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.5270 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.6060 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.6360 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.7010 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.7310 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.2330 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.2060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.2240 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.4520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -8.6820 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -8.6900 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.4380 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -7.6850 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -9.6280 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -12.2020 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -12.4820 0.0280 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END