PUBCHEM-ZINC02857244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -3.8700 -0.5120 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.4340 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.6340 4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -3.5670 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.7550 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.7030 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.4670 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.2770 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.3320 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.4280 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.1680 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.0610 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -8.0250 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.8860 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.5220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -9.5900 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.6720 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.2160 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -11.0370 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -12.0520 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -12.8080 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -13.4780 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -14.1720 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -14.1970 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -13.5260 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -12.8370 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -13.5570 3.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -15.0680 4.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.1390 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.4040 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.0160 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.2660 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.6790 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.9290 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.9390 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.6280 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.0930 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.4090 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.5610 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.0490 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -11.0350 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -12.0610 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.6090 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -12.5320 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -12.0520 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -13.4590 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -14.6950 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -12.3170 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.0540 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.9610 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.4020 0.0330 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END