PUBCHEM-ZINC06871069 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1680 1.8910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.3810 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.3180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.8190 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.4600 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.6020 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.1040 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4540 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9540 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3280 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.2530 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.8270 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.8200 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.2390 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3410 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.2300 -8.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.2590 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.3960 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2420 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1100 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.1620 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0300 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7100 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.8510 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -2.1040 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.7740 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.3360 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.2590 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.2820 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2690 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.7990 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.3580 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.4150 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.1170 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.0560 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 0.4030 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END