ENAMINE-ZINC03556387 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0000 1.0090 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4450 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.7680 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.1550 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.3200 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.7020 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.9200 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.7560 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.3690 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.6920 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.8750 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3800 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -0.8740 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.1330 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8560 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.2370 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1740 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7320 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.8060 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.2700 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.6610 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5900 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1340 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.0910 9.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.4180 9.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.9760 10.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.7050 9.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.2740 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.8100 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.0150 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.8100 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.2780 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.1230 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.6610 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.1050 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5810 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.1510 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.8310 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.2190 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.9280 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.2380 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.6290 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.3610 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.4850 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.5010 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.3270 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0240 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0830 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.9430 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.9640 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.2620 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.2160 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9620 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.9580 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.0320 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.5570 9.9290 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 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END