PUBCHEM-ZINC02006304 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.3470 -0.4600 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1470 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6580 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -2.1630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.1700 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4900 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7920 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.7850 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.4530 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.2750 -2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1820 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.9690 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.2350 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.1480 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.1060 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.2190 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -1.1840 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 0.0550 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 0.2780 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.2570 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2450 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.4820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 0.8610 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.5120 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.2160 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.5980 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.0090 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.5400 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.0860 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.9300 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.2830 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.8230 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.0290 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3630 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.1400 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0210 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.2440 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.2340 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.0110 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.1840 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.4240 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -1.2720 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.0120 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 1.2470 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -0.5080 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.0760 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.3710 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.7550 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.4290 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.8080 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.4890 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.1700 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.0230 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END