PUBCHEM-ZINC02001838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.7350 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.1160 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0820 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9550 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.2970 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.3960 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.9260 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -4.7200 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.6570 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.8440 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.3220 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -5.0120 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.8610 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.5350 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -6.3720 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -5.9040 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -6.7080 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -7.9400 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -8.3520 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -7.6120 -6.3400 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 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.1040 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5280 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.1260 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.2510 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.8030 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.9980 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.9560 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -5.2320 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.9180 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.6420 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.4790 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -5.7550 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -4.9370 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -6.3760 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -8.5720 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -7.9810 -5.3280 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 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 M END