ENAMINE-ZINC02648281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.7370 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3400 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.7240 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.3350 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.5670 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.1880 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.5720 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -8.3490 -8.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.4020 -9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -9.6420 -8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.5810 -9.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.4280 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.7570 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.0990 -9.6000 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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.3240 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -9.4120 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.5900 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.4940 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.4810 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.5690 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.6160 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.8980 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -7.9910 -12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.8650 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.2410 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.9580 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END