PUBCHEM-ZINC02737504 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.8470 -2.6130 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9500 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.5770 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.0010 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7380 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0490 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.6970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.7880 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1580 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9550 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.9470 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -3.5310 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.8890 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0510 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.4900 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.7950 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.2400 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.3860 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.0850 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.6340 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.0160 -10.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6420 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6290 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0470 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0340 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.0670 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.7680 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.7570 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.4600 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.3060 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.5730 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.4620 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.2550 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.7360 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.6170 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END