PUBCHEM-ZINC00323869 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4620 6.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.9130 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0850 8.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.4250 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.5980 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.4080 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.0750 7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 1.6110 7.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.6040 11.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.3700 11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7170 12.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.8480 13.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0740 13.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.7460 11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.8740 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.3220 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.9970 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.5280 12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.7690 12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.2020 13.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.1220 14.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.4260 14.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.1160 13.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.9200 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.3000 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END