ENAMINE-ZINC02633445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.0730 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0310 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6560 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7350 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.3700 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.8470 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.2100 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.5710 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.8430 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.5300 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 0.2100 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 1.6060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 2.3130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 1.6690 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 0.3120 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -0.4420 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -1.8540 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.4960 0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.5430 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.3190 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -3.9510 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -4.8600 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -4.0380 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -3.4030 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.4790 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7370 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8460 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.0790 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.2100 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.5030 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6340 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.5270 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 2.1190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 3.3880 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 2.2520 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -0.1760 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -4.1030 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -2.6600 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -4.5400 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7370 -3.1660 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -5.6670 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -5.2780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -4.6880 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -3.2550 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -2.8060 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.1870 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END