PUBCHEM-ZINC01122936 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0240 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.0880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.0450 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.6240 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.5730 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.3380 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -3.8720 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.4560 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.7760 2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -3.5440 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -3.0250 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -4.3270 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -4.4640 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -4.4700 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5170 -4.6050 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -4.7350 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 -4.7300 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -4.6010 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2050 -4.9050 -3.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1670 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0340 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.8180 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.4630 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.4840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.0250 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.4160 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.3560 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -4.7950 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -4.3680 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -4.6090 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 -4.8320 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -4.6020 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END