ENAMINE-ZINC03572168 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4820 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.5880 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 6.2200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.7180 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 8.1660 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 9.6840 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 10.0160 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 10.1870 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 9.4540 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 9.0420 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 7.5250 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 6.8530 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 6.3320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4430 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.8340 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8620 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.9230 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5090 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.7240 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.6410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 8.0460 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 8.1760 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 7.6760 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 7.8980 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 10.0960 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 10.1220 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 9.2120 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 10.9450 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 11.2480 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 9.7730 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 8.5660 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 10.1130 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 9.5250 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 9.3510 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 7.1660 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 7.2750 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 6.0180 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 7.5740 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.6540 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 7.1650 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2590 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.8670 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END