ENAMINE-ZINC03428896 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9910 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.4770 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.6790 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.7990 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.4380 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.2720 -5.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2310 -3.5870 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -5.6680 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -5.5890 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -5.4730 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.4310 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -5.3490 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.5210 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.6180 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.7180 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.7170 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.6180 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.5260 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.3290 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.0090 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7370 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.7680 -8.6140 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 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 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3520 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.6110 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.3320 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -6.0560 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -5.4210 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.7950 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.7940 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.6190 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -5.4480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.4450 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.7660 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.1140 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END