ENAMINE-ZINC06566762 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.4270 -1.9680 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.5600 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4130 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.0290 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.7870 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9480 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.3260 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7620 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1100 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.7710 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.7940 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.3840 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.5090 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.8650 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.6050 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.9960 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.6560 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.9060 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.4320 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.9050 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.3760 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.2200 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.9860 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.4200 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.3370 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.6520 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -11.0510 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.1350 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.8200 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6170 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.5030 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.0790 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1850 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.8670 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4860 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.2180 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2930 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.5620 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.8820 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.5760 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.9660 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.6590 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9450 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.5600 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.0250 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -11.3680 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -12.0790 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -10.4470 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -8.1050 -4.1820 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END