ENAMINE-ZINC02631562 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.5840 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.9060 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -3.1830 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.3560 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.1780 2.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -1.4840 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -0.5610 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 0.2260 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -0.6100 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 0.2870 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 0.0320 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -0.8480 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -0.7600 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 0.1680 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 0.6490 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.0250 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.3010 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -2.5190 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -1.2400 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 0.1040 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 1.3220 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -1.4970 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 -1.3290 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9810 0.4780 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END