ENAMINE-ZINC06566978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7590 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0660 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.2690 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4570 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.4840 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.3100 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0930 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7730 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.1420 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.4120 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.7080 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.5560 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.2890 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.8080 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.1160 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.3810 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.3320 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.9980 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -2.5180 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.3690 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.7040 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.1840 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.2590 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.3850 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.4320 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.3370 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.0060 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.3250 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.4980 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.9880 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.0950 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.3610 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -1.7960 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.1900 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.6980 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.3060 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.3330 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -2.2590 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.7740 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -4.3690 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.4420 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END