ENAMINE-ZINC05016341 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8790 1.3680 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1530 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.7460 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9530 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.7240 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2360 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.1720 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.0520 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.3910 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.8830 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.0440 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.6690 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.8060 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.5170 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.4630 -2.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.6910 -4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -3.4560 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.3390 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0160 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.8170 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.7440 -6.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1400 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5800 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9880 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9380 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.4980 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.1000 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.3000 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7460 -12.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.9090 -11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6160 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.7890 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.7800 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.5660 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.8290 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.4970 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.3330 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.1680 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.0070 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.6780 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.0740 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.9450 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.4410 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.0780 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.8280 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.5740 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.6900 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.3900 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3310 -10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.3120 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.7640 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.1060 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.7720 -12.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.7220 -12.6350 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END