PUBCHEM-ZINC05973288 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -5.9380 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.3980 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.2130 -3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -7.8540 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.6830 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.7430 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.2730 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -11.8030 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -12.3320 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -13.8620 -3.5410 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.7430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3010 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.6360 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.9080 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.4280 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.7000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.0430 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.0360 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.5930 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -10.0950 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.1040 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -9.9210 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -9.9120 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -12.1540 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -12.1640 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -11.9810 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -11.9710 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -14.2140 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -14.2230 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -14.2390 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.5980 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.5850 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.7380 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.7510 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END