PUBCHEM-ZINC06322660 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7040 0.3680 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.9760 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.8170 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.2770 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0910 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.9090 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.2490 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.0370 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 4.4890 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.8160 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.4230 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 6.8340 0.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 7.0440 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 7.7140 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 7.5070 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 8.3870 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 9.1820 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 10.4440 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 8.9670 6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 7.1280 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.2490 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.0940 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.4190 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.1150 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0310 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2640 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1240 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.4640 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.4850 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.0170 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.3900 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.5180 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.7130 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.9140 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 5.1620 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 8.7600 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 7.4410 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 6.4600 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 7.7790 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 9.4330 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 8.1140 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 11.1520 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 10.6260 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 9.7060 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 8.0760 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.6620 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.2810 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.4650 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.3030 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.0160 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.9530 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 8.1880 4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 8.3660 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 8.5060 -2.2150 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 53 54 1 0 0 0 0 M END