PUBCHEM-ZINC00386607 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1190 1.7800 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2580 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -0.1020 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4370 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.6480 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2020 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.9240 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.4480 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9420 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.2310 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -0.9110 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.1970 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.8000 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.1190 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.8420 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.1580 -1.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1110 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.2440 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0690 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.2070 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.3930 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.7910 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.5860 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1960 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.2190 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7590 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2520 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.9510 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.4400 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.9490 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.5900 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.0960 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5140 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END