PUBCHEM-ZINC05974287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.2430 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.6580 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.2280 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.9050 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0040 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.4440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.3010 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.6340 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.4910 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -7.8040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -8.3020 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.8820 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.5170 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -10.4730 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -11.6210 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -11.8070 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -10.8690 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -9.7100 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.6300 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -12.6470 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -12.4760 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -13.4580 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -13.7900 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.0730 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.7230 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.1980 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9680 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2590 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.7760 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.1580 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.4490 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.9660 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.6760 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -10.3290 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -12.7000 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -11.0220 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -13.2430 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -13.9180 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -14.4630 3.1690 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END