ENAMINE-ZINC02648429 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1750 0.2580 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2160 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3840 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8580 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0180 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.9360 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.1280 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.3550 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.5950 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.6380 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.7090 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.7560 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.7180 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -4.6410 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.6080 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.5100 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.2710 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.4030 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.1130 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.9120 6.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.3200 6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.2910 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6690 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.5920 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.3780 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.8550 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5490 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8120 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0500 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7870 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.1910 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.4540 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.7520 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.9570 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.0400 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.7470 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -5.3870 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.3220 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3150 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0650 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.4720 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.6140 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.1430 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.0560 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END