ENAMINE-ZINC03554544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.1280 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.5540 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.9540 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.5480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -8.8730 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.4750 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -10.2900 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -11.5000 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -12.6870 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -12.6700 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -11.4680 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.2740 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.8470 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.4220 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.0410 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.5510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -7.6420 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.1310 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -6.2400 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -7.6360 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -6.1250 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -11.5190 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -13.6300 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -13.6020 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -11.4610 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 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 2 0 0 0 0 M END