PUBCHEM-ZINC00392861 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.9090 2.3130 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.8900 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.6510 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.0700 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.0960 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.3580 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5200 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.9290 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.9630 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.7500 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.7440 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1040 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -4.0860 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.7100 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.3540 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.3690 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.9440 -4.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.0280 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.4840 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.4430 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.7600 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7800 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.3650 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.5750 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.3500 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.4030 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.3460 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.9070 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5100 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.1560 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.6510 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.6180 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -4.3660 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.8430 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0880 -2.4860 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END