PUBCHEM-ZINC03100557 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1600 0.4140 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.0110 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.2780 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.0070 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1640 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.4790 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.2700 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.4030 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.1290 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.7230 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.5900 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.8610 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1130 -2.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.9740 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5880 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0570 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.1440 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3150 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6010 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.6880 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.1450 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0400 -1.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4240 -7.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.1210 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.6240 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5120 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.3080 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.2340 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4830 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.6270 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.9650 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1400 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.3900 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.5150 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.7210 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.0150 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.2910 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.2720 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0270 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8590 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.2490 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.4040 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END