ENAMINE-ZINC03483666 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.9660 0.7610 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7550 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.1040 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4130 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2390 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.8390 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.1240 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.0780 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.7490 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0090 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.0430 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.2200 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -5.2280 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.6070 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.8610 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -6.9860 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9770 -6.8330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -8.2730 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -7.0990 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -6.3660 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -8.0130 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -8.0450 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -9.2570 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -9.2960 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -8.1310 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -6.9060 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -6.8680 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -5.6610 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -4.6000 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 -5.7050 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.3590 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.0230 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0890 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.2520 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.2460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.0830 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.9990 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.3100 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -2.9700 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -9.1180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -8.4260 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -8.1910 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -8.6490 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -10.1730 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -10.2410 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -8.1660 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -5.9250 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 -5.6030 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -4.8880 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -6.6570 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.5640 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.2080 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.2000 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END