ENAMINE-ZINC04977375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.5190 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.9740 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.6720 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -0.6140 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -1.2560 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -0.8960 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -1.5850 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -1.1430 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.6960 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -1.0840 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 0.0930 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 0.6560 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 0.0440 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 0.4780 -3.9400 S 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 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 0.4690 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.9790 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.3390 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.8900 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -2.6120 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -1.5190 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 0.5680 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 1.5720 -6.0700 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END