ENAMINE-ZINC06831562 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6470 1.4750 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0110 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7700 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6180 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0250 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0850 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.7520 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.1210 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.8420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.2250 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.9860 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -6.4120 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.3420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.3540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -10.5590 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.7100 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.3720 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.5950 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -9.3790 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -9.2600 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -9.9180 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -10.6980 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -10.8180 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -10.1550 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -11.5830 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -11.6610 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -11.3450 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -11.1770 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.8330 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8740 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8060 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8860 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.7530 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.2520 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1930 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.6360 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7440 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3000 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.6860 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.4500 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.4430 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.6540 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -9.8250 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -10.2440 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -10.6630 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -12.0790 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -12.3000 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -11.5370 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -10.1210 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -11.7450 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 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 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END