PUBCHEM-ZINC03605028 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.8880 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2670 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 -3.8240 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.7900 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.1400 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -7.4640 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.3960 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -9.7560 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -10.1980 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -9.2720 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.8860 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.9600 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -7.4050 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -8.7670 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -9.6930 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.7810 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 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 0.5290 -0.3650 0.8850 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 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.4540 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.3310 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2590 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.1700 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.2280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -8.0720 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -10.4730 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -11.2570 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -5.9010 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -6.6910 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -9.0940 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -10.7460 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.1340 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.4260 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0510 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END