ENAMINE-ZINC03441693 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5550 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.6920 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3260 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.4840 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.0820 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.9860 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.0150 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.4700 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.8450 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.2700 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.4380 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.3830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -11.0930 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -10.6030 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -11.3020 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -12.4940 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -12.9880 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -12.2890 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -14.1600 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -14.6420 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -14.5380 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -13.1650 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8780 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3660 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6940 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0940 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.6930 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7090 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.3590 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.4420 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.3750 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.5360 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -8.5210 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.8610 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.6750 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -10.9190 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -12.6730 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -15.6820 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -14.0350 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -15.1400 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -14.8910 5.4870 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END