ENAMINE-ZINC03299130 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.4830 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0240 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6340 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.8380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2130 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8490 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1000 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.6040 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.9280 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.4120 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.1760 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.8900 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.3340 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -10.5710 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -9.7410 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.3110 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.9810 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -10.0490 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -9.3730 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -9.6800 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -10.6580 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -11.3330 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -11.0350 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8430 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8420 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.3430 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.7940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5940 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.4230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.5540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.6980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.8580 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -11.6220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -10.3020 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.7230 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.0730 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.9500 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -8.1140 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -8.6080 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -9.1540 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -10.8960 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -12.0970 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -11.5650 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END