ENAMINE-ZINC02701364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6740 0.3820 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5040 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.0180 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8190 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.0810 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3900 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5940 -2.1150 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9170 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -4.1900 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.4520 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7360 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.2320 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4940 4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.8420 3.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1240 -0.3310 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.2980 2.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.1480 5.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0580 3.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1170 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4840 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8480 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.3680 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.5260 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.1560 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.6330 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.0820 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.4030 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.2050 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.7680 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.2140 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0830 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.3360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.3430 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0160 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.7970 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.7260 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.6520 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -5.2760 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.3430 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.2330 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.6010 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M END