ENAMINE-ZINC05577850 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1280 2.0520 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.5620 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0280 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.4000 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1020 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.5070 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1980 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.4810 -2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.1870 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8040 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9540 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5790 -7.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 -3.4650 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9740 -7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7600 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.0830 -7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1980 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.5970 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.7530 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.8540 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.2050 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.3600 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5380 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.0850 -10.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.5420 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.3640 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.2380 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 0.1070 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0840 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.5420 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.2680 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.4220 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5690 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6880 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4600 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3790 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.0680 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.5790 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -0.9760 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.1860 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4140 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.1850 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.1830 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.4140 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3810 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.9690 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3990 3.0990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END