ENAMINE-ZINC05658023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.4680 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0250 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7610 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1520 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1080 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7080 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.0270 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.3010 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.0180 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5780 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.4240 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.0340 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.3320 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -9.0100 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.4000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.1140 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.4240 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9810 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.2810 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.8820 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.1670 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.8020 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -10.1640 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.8950 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -10.2740 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -11.0970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.4580 1.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9270 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.3510 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9660 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7640 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8300 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2570 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6650 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6070 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.7020 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6620 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6020 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -6.5010 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.8080 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -10.0190 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.9560 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3210 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.0040 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.1060 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.2310 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.6590 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -11.9620 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -12.3400 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 28 -1 M END