ENAMINE-ZINC03276002 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.1950 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -3.7580 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -4.0200 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -4.0580 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -4.6420 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -4.9190 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -4.6200 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.0410 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.7640 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.7170 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -5.0010 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.0890 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -2.7320 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -5.5490 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -5.7750 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -6.8910 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -4.6210 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -4.8750 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -4.8380 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.3160 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -5.7030 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.7670 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -5.4480 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -2.1740 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.8550 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.7910 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -3.1790 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -2.4980 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -1.8170 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4770 -6.4360 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 -6.2310 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2150 -4.8190 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -6.7300 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -7.3460 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 -7.5520 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -3.6650 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 -5.0770 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 -4.4600 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END