ENAMINE-ZINC02640858 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.3250 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4600 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5240 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.6230 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.8000 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.8840 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.8080 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.6390 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.5490 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.8790 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -10.7330 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -12.0330 -2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -12.8750 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -11.9280 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -12.6910 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -13.1670 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -12.2500 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.8600 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.7940 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.5850 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.6400 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -9.9180 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.5110 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -10.8850 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -12.4040 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -12.0260 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -13.5450 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -13.1120 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -14.1840 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END