PUBCHEM-ZINC01848527 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.5780 2.4750 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.5200 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3050 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.0350 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.0000 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 2.2150 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.2900 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.5180 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.5090 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.1530 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1400 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.8150 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 0.5020 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.4930 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.1690 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.6980 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7090 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.8930 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.0950 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.1270 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.9340 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.6310 -4.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.6800 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.3900 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.4210 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7220 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.4350 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.8150 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.9590 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.3570 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0600 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.8530 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.3850 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -2.1710 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -1.5880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 0.7560 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 2.5200 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.9570 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7810 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.8720 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.0670 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.9890 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.6390 -3.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END