PUBCHEM-ZINC03737539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.9820 1.4640 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.0490 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6060 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.9090 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6060 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6570 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0370 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6160 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -1.9100 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.2160 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.4600 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.6300 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.6640 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.5080 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.3310 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.2870 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.4640 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.6160 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.6950 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -6.5840 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -6.4910 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.3810 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.6120 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.1610 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.6520 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6660 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0790 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.5710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0740 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.7820 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.1560 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.7570 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.5830 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.1850 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.3750 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -6.3900 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -5.6680 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -7.4210 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.1550 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.8830 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.2960 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9790 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6980 2.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.2520 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.2560 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END