ENAMINE-ZINC03273335 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2960 -8.9980 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.3470 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.9880 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -10.2690 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.9420 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -12.3340 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -13.0630 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -12.4040 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -13.0730 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -12.4250 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -11.1030 -0.7950 N 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 -0.0010 -0.2390 1.5610 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 -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 0.9250 -9.1900 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.3880 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -12.8430 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -14.1420 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -12.9940 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END