ENAMINE-ZINC02649711 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.0140 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2780 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7770 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.0380 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.7960 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.5370 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7600 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5720 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.7610 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.2210 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.2020 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.4220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.6330 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.3870 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 0.2200 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -0.7670 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -1.5240 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -2.2630 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -1.2760 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8970 -2.3820 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -3.1880 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 -4.0360 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0440 -4.0500 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 -3.2220 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2920 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.9900 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.9350 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.1910 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.8330 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.2110 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5290 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.5260 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -4.2810 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.2080 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.1680 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 1.0140 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.0180 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 0.9250 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 0.7630 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -1.4550 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -0.2190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -2.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -2.8060 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.8240 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -0.5890 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -3.1520 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2900 -4.6740 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9060 -4.7000 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5270 -3.2300 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -0.5190 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -2.4270 -0.4710 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 54 1 0 0 0 0 M END