ENAMINE-ZINC03486196 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.4460 -2.9410 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.4710 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5830 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2310 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.5080 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.1090 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.3910 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.0730 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.4680 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.3740 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.9000 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.0660 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.3910 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.9770 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -1.4590 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -2.1830 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.7810 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -2.1180 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -2.6430 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -1.8370 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 -2.0490 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 -1.8740 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 -2.0830 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7250 -2.4680 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9740 -2.6440 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -2.4290 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0600 -2.6730 4.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.5740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.1730 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.1250 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2400 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.8150 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.4640 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.7670 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3540 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.8590 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.2210 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.7140 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.4650 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -1.8610 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.5980 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.7070 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.3110 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 -1.4870 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 -1.5740 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6980 -1.9480 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 -2.9440 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -2.5620 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END