PUBCHEM-ZINC02928915 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5880 1.4710 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.5060 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8120 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5280 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3710 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6650 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5580 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.7850 4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.6780 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.7970 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.0140 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.1990 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.3920 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.0310 6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.7480 7.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -7.9110 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.2930 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.4410 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.2110 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.8340 9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.6820 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.5890 9.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.2610 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.1620 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.8900 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.7040 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.7960 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.0750 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.6310 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.8330 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.0130 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1840 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5660 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.6160 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.2920 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.5170 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.3900 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.8660 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.9460 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.3070 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.3600 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.1980 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.6920 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -9.7370 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -11.1090 10.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.3860 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.5260 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.0400 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.4870 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.4280 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.9240 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 52 1 0 0 0 0 M END