PUBCHEM-ZINC04114522 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.4710 0.2790 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.8960 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2010 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3220 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.8600 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.1540 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.6440 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.2260 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.1100 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.2400 0.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1050 -2.0910 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.8210 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.3420 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.7170 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.8820 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.6770 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.3090 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.1490 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.5580 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.1230 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.0220 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.5870 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.3350 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.5470 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.1840 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.8060 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.3520 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 1.2090 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 2.5160 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.9720 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 2.1250 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.5110 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5760 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.1180 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.5440 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.0700 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.1480 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5150 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.0980 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.1740 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.5880 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.9320 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.8650 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.6320 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -1.0340 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.0480 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.2810 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.5640 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.9090 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.6680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 0.8590 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 3.1830 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.9930 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.4840 0.8000 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 10 1 M END