ENAMINE-ZINC05258647 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3270 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.4700 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.2200 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2260 4.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 0.4140 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6510 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.6280 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.4360 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.4070 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.3030 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.0820 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7470 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.5190 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.6260 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.9450 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.1470 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.3770 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.4190 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5440 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.0570 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.1680 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.2700 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3340 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.1010 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.1590 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.0140 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.2460 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3210 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2680 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0670 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.5710 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.8060 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.0980 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.3830 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.2820 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.4780 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.6630 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.2430 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.3920 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.6520 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.2940 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END