ENAMINE-ZINC03287139 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.4520 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5270 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5150 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9830 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7290 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.8030 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.5170 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.2120 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.8690 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.1360 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.6340 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.4400 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.3810 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.5770 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.7060 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.7560 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.8760 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.1930 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.6690 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.8990 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.8000 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.5890 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -3.6940 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.4650 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.9050 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8500 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7610 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4320 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1530 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0990 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4290 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.4790 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1940 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.0300 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.7420 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6050 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5710 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.6650 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.9050 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.8000 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.8930 -10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.7380 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.8500 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.7250 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.2200 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.1530 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.1690 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.2150 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.2610 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.3060 -0.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 53 -1 M END