PUBCHEM-ZINC05114458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.4860 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0360 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6350 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.4160 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6880 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5680 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.8800 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.8910 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.2340 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.5550 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.5520 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.2160 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1350 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -1.4900 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1620 -2.0500 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -0.2840 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3670 0.6290 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.6210 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9290 -0.3100 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.1310 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0590 -2.6570 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.4400 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.6720 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.0830 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.1920 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.0460 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.9980 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.3100 0.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.9750 -5.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.2370 -7.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8000 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9200 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9170 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.4280 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2670 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7270 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.3850 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4410 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6330 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.7970 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.2430 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.4880 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END