PUBCHEM-ZINC02975162 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.6520 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.3170 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4280 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1770 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.5220 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.2530 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.3480 -0.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.7230 0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8140 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.7290 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3840 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.1750 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.0330 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.4960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.2870 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.6810 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.3040 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.5170 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.1210 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -10.6700 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -11.3660 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -12.8830 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -13.5270 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5760 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.7300 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.5310 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.1790 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.1630 1.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.2250 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.1440 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.2960 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.6510 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.8320 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.2890 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.9580 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.5260 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -11.1010 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -11.1220 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.8080 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -13.3110 -0.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 40 -1 M END