PUBCHEM-ZINC06910788 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.6560 -0.3590 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.7370 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0750 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -1.2770 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.2150 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.3920 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 -3.2990 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.7090 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.4210 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.4690 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.5660 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.6610 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.6750 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 -6.2860 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -7.2280 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.7450 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.5730 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -8.3740 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.7150 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.9920 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -11.1700 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -11.9170 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -13.0380 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -13.4480 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -12.7300 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -11.5830 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -10.6760 3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -10.7210 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -13.9620 5.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.1190 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.3910 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.3680 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.7290 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.4870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.0130 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2770 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.4560 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -4.3930 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.6170 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -8.0300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.4310 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.8590 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.4160 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.6070 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -14.3370 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -13.0560 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -11.2570 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -11.2360 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -9.7060 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.2000 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.4310 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END