ENAMINE-ZINC03505538 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.7190 1.5330 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.0220 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5350 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -0.2550 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0400 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0370 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.8210 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.1980 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7950 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.0050 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.6280 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1900 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.9350 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.3960 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.4390 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -9.0120 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.3390 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -9.2190 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.8880 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -11.3380 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -11.8830 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -11.0310 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.5850 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -9.0300 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -9.8020 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -9.2830 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -9.0800 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.9300 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.0100 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.7360 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.1810 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.4540 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3560 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1270 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2390 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.3560 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.8090 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.4660 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0140 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.6200 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.7930 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.7450 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -11.3890 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.9360 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -12.9140 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -11.8460 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -11.0610 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.4240 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.9800 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -9.5560 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.0050 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -9.0450 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.0700 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 M END