ENAMINE-ZINC04947947 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.6590 0.8610 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2820 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.8910 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9140 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.9580 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3780 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.8570 2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.8680 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3590 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.1950 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6560 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8390 6.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.7870 7.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 1.4240 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.4260 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6310 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4180 9.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6580 9.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.5510 10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.6530 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.5330 12.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.3100 13.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2580 12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.4010 11.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.1060 15.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.7420 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.8680 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5370 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5950 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.0890 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.9680 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.9980 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.7900 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.5390 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.4050 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.4720 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.5890 11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.3720 13.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6950 13.1260 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END