ENAMINE-ZINC06552159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.9130 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.3920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.6380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.4060 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.9310 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.2460 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.8820 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.8660 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.9000 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.6100 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -7.8590 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.3490 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -8.7900 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.5650 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -7.0280 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -7.0550 2.1070 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.7210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.5730 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.5980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7540 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -6.3980 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.9520 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -8.6480 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.6100 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -9.1990 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.5570 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -9.3080 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -9.4530 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -7.8120 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -6.7860 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -7.6360 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -6.0010 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -6.3960 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -8.0700 1.8450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END