PUBCHEM-ZINC04761102 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5500 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2640 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.7010 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.9890 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.8940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.5030 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.1390 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.9750 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.1850 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.8380 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.1460 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.5520 1.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4400 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.3600 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.4650 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.0870 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.0480 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.3860 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.7670 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.8140 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.4470 -3.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.5890 -6.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.2460 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.9150 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.1070 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.1940 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1540 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.4500 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8300 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.4520 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.8500 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -7.5000 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.0440 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.7560 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.1120 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END