ENAMINE-ZINC03440672 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3540 1.3920 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.1130 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.7480 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1270 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8760 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2360 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.8560 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2740 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8860 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2280 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.3880 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -6.7240 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.9980 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.5870 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.1460 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.1170 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -7.5290 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.9740 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.1560 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -8.7340 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.0560 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.4460 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.7880 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.5830 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.8300 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.6750 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.2710 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.0300 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -10.1850 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.7010 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7810 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.1650 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6230 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8150 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.3570 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.8020 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.6090 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.6050 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -8.5540 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -7.5060 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.5180 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.7180 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.3530 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -10.1840 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -9.4400 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -10.8290 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -9.1460 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.0820 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -9.1450 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.5010 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.7780 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8060 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.1420 -3.0330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END