ENAMINE-ZINC06648565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -5.7360 -0.6140 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.4640 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.1250 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.5050 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.0490 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.2090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8250 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.2790 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.1020 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.7390 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.4590 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.2510 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.3880 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.7450 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.6850 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.1740 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -3.1300 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.9930 -5.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.4850 -3.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.6000 -4.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.7970 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -2.6140 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -3.2340 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.8460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.5960 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.0580 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.8140 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.2700 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.9690 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.2130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.7640 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -0.1880 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.4340 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.9890 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.8380 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.2840 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.3810 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.9470 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.5960 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.0800 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.4430 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.2690 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.0810 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.3240 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.7590 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.9590 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END