PUBCHEM-ZINC03737580 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.9360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.9190 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.7060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.1470 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5630 -7.5740 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -5.5760 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.3200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.1740 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.2530 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -10.1950 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -10.0580 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.9780 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -8.0340 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -11.0860 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -11.1440 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -10.7000 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -12.4570 3.3700 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 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -5.4140 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.7820 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.9980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -3.5220 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -9.3600 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -11.0390 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -8.8710 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.1880 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.1670 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -11.8870 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -11.4180 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -10.6590 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -11.4440 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.7230 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -12.7320 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -13.2000 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -12.4160 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.7200 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -7.4870 0.3780 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END