ENAMINE-ZINC02634106 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4710 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0670 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.5260 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.7190 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.5170 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.1800 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.4080 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.8400 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.0480 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.8270 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.3910 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.1320 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7280 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.3320 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.7120 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0920 -5.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -3.1890 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.1590 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2750 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.4150 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.5130 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.6640 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.6960 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.5710 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.4300 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.3330 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8510 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8400 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8130 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4270 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1690 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1580 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4360 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4470 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.2480 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -4.0190 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.3870 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.9910 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.8530 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8230 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -5.0280 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.2580 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.7430 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -1.0350 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.8160 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.5910 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END