ENAMINE-ZINC06650559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2030 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3620 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.4320 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.3380 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1700 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1090 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.7510 7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0010 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.1490 7.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.6560 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.9480 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.6210 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.7600 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.2360 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.5680 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.4200 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1740 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8570 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2160 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.3390 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.7940 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3040 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.5850 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.0310 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.2810 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.3510 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1620 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9140 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4120 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7530 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 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 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END