PUBCHEM-ZINC01447575 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0030 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7010 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0090 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6280 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.1010 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.8530 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.1700 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.2440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.9150 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.6970 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.7020 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.9640 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.2820 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.6040 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.2470 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.6590 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -11.4710 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -10.7550 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -9.3400 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -12.8650 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.3130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.4010 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.4660 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -9.4460 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -9.3650 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.3000 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9140 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0780 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5380 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5490 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0900 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4580 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.4870 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.3030 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.6620 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.1420 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.6030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -11.5600 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -11.3060 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.7010 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.8230 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -9.3960 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -12.7740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -13.4420 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -13.3720 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.6360 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -8.5360 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.2790 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.1330 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.2350 1.9120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 43 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END