PUBCHEM-ZINC05783518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3490 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.1090 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3340 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5400 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.3030 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.1470 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.4110 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.1370 -3.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.7520 -1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.4110 -1.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3700 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.8330 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.0070 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.7760 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0390 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -5.9570 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.8350 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -3.4300 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.2530 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.8930 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.7730 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.8960 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.7520 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2700 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5210 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.8870 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.4650 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.6090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0510 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1270 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.1390 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.9790 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.5540 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.1580 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.8040 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -5.5720 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.7710 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END