PUBCHEM-ZINC05503445 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.1490 0.2930 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0910 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -1.4440 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.0520 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.2360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1180 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -3.8150 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6300 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.7470 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.0080 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5100 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6010 -3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1550 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.4200 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.0260 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.8190 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.8100 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.3010 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.8170 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.1080 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.7230 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.2060 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.9880 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.6460 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.2320 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4730 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.0430 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.5040 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.3940 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.8190 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.1010 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.3540 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.8190 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.0800 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.1800 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.3070 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.0180 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.2120 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.9230 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.7150 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END