ENAMINE-ZINC06647625 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.1950 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3420 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.3520 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.2840 -3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1210 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.5230 -3.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.0190 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.0150 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.5780 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.5530 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.1110 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -1.0670 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -0.4740 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 0.0760 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 0.0500 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.5840 -4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.5680 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 1.2840 -2.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.9460 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.2120 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.7610 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.0070 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.8570 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.0300 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.5730 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.4970 -8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -0.4520 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 0.5310 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END