ENAMINE-ZINC04979878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.2410 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.0630 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.7070 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2670 -4.9850 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.7950 0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.2660 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.1150 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.3940 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.5670 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.4510 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.0650 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.2320 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -8.4770 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -9.5550 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -9.3880 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.1420 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.5190 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.6280 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.5040 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.2920 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.5130 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.3890 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -8.6070 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -10.5280 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -10.2300 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.0100 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END