ENAMINE-ZINC03264746 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8940 1.2860 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1220 -8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7060 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0600 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5340 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8920 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6620 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0680 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.9980 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5420 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.0470 -5.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -6.5150 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.6510 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.8020 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -10.2920 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -10.8300 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -10.1260 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -8.6350 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -12.2060 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -12.8750 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -14.2360 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -14.9310 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -14.2680 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -12.9080 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -15.0300 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -16.3810 -2.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -14.9050 -2.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -14.5130 -0.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.2740 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8060 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.5010 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.6240 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.1210 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.0630 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.3540 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.6640 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.3650 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0610 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.4690 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.1890 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.6710 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.3950 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -10.4260 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -10.8210 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.2570 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -10.5330 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.1060 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.5020 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -12.3320 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -14.7570 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -15.9950 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -12.3920 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.8850 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.0980 -4.4740 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 13 1 0 0 0 0 11 29 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 53 1 0 0 0 0 M END