PUBCHEM-ZINC03874042 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.6210 0.7720 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.4360 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.1790 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.2880 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.6610 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.9290 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.8040 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.0700 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6570 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0130 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7530 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.0940 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.8200 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.2100 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.8820 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1650 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8270 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1280 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7330 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0580 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.4710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.5000 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.2190 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.8940 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.8660 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.5290 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.2210 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.0160 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3100 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.7630 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.9600 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.9050 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.6640 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.0900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5550 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END