ENAMINE-ZINC06850031 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.5300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -3.8090 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.4550 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -3.7090 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.3240 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -4.6780 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.4240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -4.5970 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -4.2870 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -5.1910 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -5.4290 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2630 -4.6620 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -6.8060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -5.3800 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -5.1650 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -5.5740 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -5.5270 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4420 -5.7740 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 -7.0640 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2830 -7.2930 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1680 -6.2280 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6840 -4.9350 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3220 -4.7100 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5080 -6.4510 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3600 -5.3070 3.8940 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5660 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.2810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.9800 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.4310 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -5.1540 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.7010 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -7.5730 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 -6.9850 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -6.8420 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1450 -5.7460 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -6.2940 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -4.5460 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2320 -7.8930 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6580 -8.3010 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3710 -4.1040 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9440 -3.7030 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1850 -4.7940 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4010 -5.6240 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1440 -4.6300 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END