ENAMINE-ZINC02636960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3880 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0060 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 4.1480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.5290 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6510 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 6.1080 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 7.4460 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 7.9820 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 7.2970 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 8.1180 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 9.7960 -0.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 9.3660 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 10.1240 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 9.5800 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 8.2730 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 7.6600 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 6.1630 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 5.4320 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 5.7830 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8790 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.5370 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.9480 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.9880 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 6.0820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.9580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 10.2210 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 7.8400 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 8.2100 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 5.7840 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 6.0020 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 5.7440 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 4.3560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.3340 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 5.4050 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.2200 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.9650 1.3220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END