ENAMINE-ZINC01481385 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -1.6140 1.2090 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2870 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.1070 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.4840 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.9890 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1040 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.7960 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.5990 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.0100 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -4.5860 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.0630 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7350 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.8580 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6500 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3660 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.1890 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0660 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.5250 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.4610 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.7090 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.0380 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.1180 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8670 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.5540 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.7370 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.0240 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -5.0750 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.7250 -3.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5480 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.6860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.4740 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.6810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.1470 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.0550 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.9090 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.2050 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.4330 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.0180 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.3820 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.1510 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.4190 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.9470 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -5.1260 -2.8840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END