ENAMINE-ZINC02630808 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.7260 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.1680 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4140 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1960 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7520 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.5810 -6.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0010 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.8460 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.4350 -8.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.7320 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.6170 -7.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.1950 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.5200 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.4140 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -5.7380 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -6.1680 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -6.2810 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.9590 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.0510 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.4210 -13.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.7160 -11.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.3260 -10.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.8100 -12.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.2080 -12.8200 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 1.2660 -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 3.3720 -2.5420 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.3290 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5900 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5270 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.0800 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.6560 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -6.4160 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -6.6160 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.0650 -12.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.6280 -13.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.2770 -13.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.9520 -13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.3900 -11.8000 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 27 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END