ENAMINE-ZINC02660211 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 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 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4240 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -3.9760 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.9480 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.3640 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.7790 -5.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -8.2840 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.1760 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.3300 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.6940 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.9040 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.7500 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.3840 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.1760 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -7.2580 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -7.6230 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -8.9050 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -9.8220 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -9.4570 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -10.4550 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.0100 -3.7310 O 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 1.2660 -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 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.3960 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.2700 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -9.9460 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -10.5950 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.1890 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.1330 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.4800 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -6.2570 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -6.9060 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -9.1900 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -10.8240 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -11.0020 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -11.1540 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.9320 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -4.3710 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END