PUBCHEM-ZINC02738078 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3740 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1260 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.9290 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2860 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8950 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0730 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6800 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0990 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8180 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2230 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3000 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.9700 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.3480 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.0690 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.4100 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.0280 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.2020 0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -9.3200 0.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.8040 -1.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9120 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7030 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7340 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8230 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6490 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4660 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.8940 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0480 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6210 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.4100 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.8680 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.5240 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9590 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END