ENAMINE-ZINC03309891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7420 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0410 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5430 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0280 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.1190 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.2660 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.3400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.4850 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0100 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.3280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.3570 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.3280 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -3.4140 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -3.4430 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.3190 3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9610 -1.3540 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -2.4560 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.3260 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3870 -1.3610 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.4560 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -2.4300 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.4160 4.4960 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1400 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4030 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3800 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3980 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1300 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1260 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.2300 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.4520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.2920 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -4.4040 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -1.6720 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.4320 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -4.4180 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.3140 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -3.3960 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3370 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -1.6320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -3.3810 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -1.6160 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.3200 5.2650 H 0 0 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END