PUBCHEM-ZINC06870721 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6030 1.6070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.0830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.5520 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -0.1760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.1960 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.0500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.7180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0900 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.7990 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.1260 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.7540 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.9760 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.3420 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.1170 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.4930 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -7.1270 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.4180 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -9.2380 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.0590 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.9330 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.9140 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2430 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5720 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.6480 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.8870 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.1650 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.6110 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.6740 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2300 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.7920 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.1800 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.6360 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -10.1940 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.7980 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.1880 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.6030 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END