ENAMINE-ZINC02637424 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.6680 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1720 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7200 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9760 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8680 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.5110 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9250 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.8780 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9200 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0130 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.0630 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.0190 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.4350 -1.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.3220 -4.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1550 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.0950 3.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2520 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.4370 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2620 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.0510 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.3960 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.9520 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.1640 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8220 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.3470 2.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.8610 2.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.1290 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0430 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9150 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4600 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0260 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.8840 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.0560 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0120 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6160 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.5500 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.4400 4.1690 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END