ENAMINE-ZINC01915619 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.5750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0480 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.5070 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5530 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.9030 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.4710 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.8390 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.6570 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.0800 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.7100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -8.6620 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -7.8260 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -7.1620 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -10.4010 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -10.8290 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -10.9350 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -10.6500 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -10.6980 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -10.8940 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -11.0430 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -10.9960 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -10.8050 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -11.2880 3.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.9700 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8800 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2570 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3410 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2030 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1190 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3400 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4230 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -3.8390 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.2800 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.7070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.2640 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.7580 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -10.5810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -10.9300 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -11.1120 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -10.7730 2.4540 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END