PUBCHEM-ZINC02157409 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.6990 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0460 -0.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.4410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.6900 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.5870 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.3120 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 0.3830 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.2150 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.3820 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 0.1390 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 1.2550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.8530 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 1.3320 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.0780 1.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 1.9080 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.7820 -1.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.6010 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.1340 0.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.2410 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9830 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.1000 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.6900 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.6640 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0480 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.4580 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4890 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0140 6.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0570 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.7990 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.2880 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.3250 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 2.7240 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.5030 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.4060 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.1710 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.1240 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9770 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0330 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END