ENAMINE-ZINC03495739 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.3590 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6870 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.7240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0970 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.4600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.2120 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.7920 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.5060 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.1760 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.4880 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -5.3900 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -6.5970 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.5200 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -7.7320 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -7.9060 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -9.1640 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -10.2850 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -10.1360 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -8.8690 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -8.3100 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.8700 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.6730 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7400 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.5170 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.0090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.0740 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4510 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.0440 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.2780 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -11.2680 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -11.0030 0.8340 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 3 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 27 1 0 0 0 0 20 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END