ENAMINE-ZINC06163943 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7550 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6660 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.0020 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -3.4270 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.5200 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.1850 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.1740 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7770 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6200 -4.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.1450 -5.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 -4.1310 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.2080 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.4020 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.4600 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.3220 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.1280 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.0720 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1570 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.5400 -7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6910 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.8500 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.7010 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.1620 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.4650 -3.7280 N 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 3.7140 -2.3350 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.9330 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.8510 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.2900 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.3920 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.3670 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.2400 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.1400 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4640 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1000 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.4480 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -5.9810 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -5.8960 -3.9600 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 13 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END