PUBCHEM-ZINC06245637 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0730 2.0580 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.7980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.1020 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.1560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.1370 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.7470 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.0800 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 0.2170 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.8250 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.7820 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3340 -2.5710 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.8720 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -1.6280 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -1.2220 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -1.9160 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -2.9810 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2060 -3.3110 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -2.6620 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.8240 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.6040 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.5540 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7110 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.4580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8380 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.8480 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.0880 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1980 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.4850 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.8530 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.6840 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.7520 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.7820 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.8320 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.0590 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.4040 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -0.3810 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -1.6230 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -3.5350 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -4.1330 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.5760 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.4020 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -4.9360 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.5110 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.9790 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.7470 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.8210 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.4210 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.5270 1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.8010 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.8350 4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.6650 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END