PUBCHEM-ZINC03733231 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.0850 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.1520 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.4130 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0490 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -2.3720 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.5910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.1080 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.6510 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.1600 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.7910 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.6440 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5610 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.0120 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.7230 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.4960 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.3940 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3570 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.5680 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.3430 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.1060 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.5960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.3170 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.5340 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.2550 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.9830 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.2600 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.5740 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.7970 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5260 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.7560 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M END