PUBCHEM-ZINC02998629 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.6760 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.6240 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.5840 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.4520 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 4.3620 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 4.4020 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.5360 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 5.5430 6.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 5.4530 9.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.8630 7.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3450 8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.7170 6.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.7360 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.4210 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.1060 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1050 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.4210 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.7390 5.5150 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 2.4290 1.4390 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.1440 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.8740 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.4210 10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.5700 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6400 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8590 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.6400 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.2020 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.9880 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END