ENAMINE-ZINC00496836 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.2120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.5510 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.8720 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -8.2630 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.0670 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.5840 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.5360 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.3700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -12.7400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -13.2860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -12.4640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -11.0930 -0.0400 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 0.5120 -0.3560 -0.8950 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 0.6060 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.8280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6230 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.4860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.6490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.9450 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -13.3870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -14.3590 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -12.8970 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -10.4530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END