PUBCHEM-ZINC05966673 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.3510 1.5110 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.4210 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.6800 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 4.3660 4.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1690 5.3630 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.4630 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.4400 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 5.6610 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 6.7360 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 6.5770 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 7.5020 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 8.6180 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 8.7500 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 7.7740 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 8.1220 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 7.9480 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 6.5300 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 5.6120 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 4.4010 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.1100 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 5.0280 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 6.2170 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9580 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.8940 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7720 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.5540 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2410 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.3410 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.4000 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.0680 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.7600 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.6000 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 5.7060 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 7.3600 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 9.3770 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 9.6250 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 7.4940 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 9.1610 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 8.2800 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 8.5890 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 3.6860 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.1800 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 4.8100 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 6.9380 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.7380 5.8300 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END