PUBCHEM-ZINC06144361 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7080 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.4380 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.9030 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.6230 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8530 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3940 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.2280 6.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.4670 1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4920 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.1800 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.9140 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.4300 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.1290 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -1.6200 -4.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.0240 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.1500 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 0.1880 -3.9210 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.7090 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.4130 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.1770 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.5530 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.5770 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.5640 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.6130 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.4740 -2.9350 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END