ENAMINE-ZINC05633291 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3250 0.6500 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6730 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8490 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.0620 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0990 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9240 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.5710 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.4220 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.9480 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.3120 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.6620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.8200 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -6.3520 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -7.7220 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.5620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.0370 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -10.3060 0.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -10.8350 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -10.5070 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -10.8840 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -11.3140 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -12.7120 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -12.6990 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -12.3970 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -10.9890 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.0300 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.3620 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.5150 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8200 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.9810 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9530 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.9430 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.3830 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3130 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.2870 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1330 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.6030 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.7510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.6980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -8.1350 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.6940 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -10.6160 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -11.3480 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -12.9920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -13.4320 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -12.4510 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -13.1160 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -10.8070 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -10.2570 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 9 37 1 0 0 0 0 9 38 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END