ENAMINE-ZINC05695890 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.5710 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.2670 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.8180 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.2620 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.4480 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.0590 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.2920 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.8320 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.6650 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.9650 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.4440 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.5960 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.9380 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.4860 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.5960 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.4280 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.5440 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.3250 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.9990 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.8880 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.1140 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.7680 6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -5.4330 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.2900 5.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.4840 6.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.6030 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.0860 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.6190 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.6850 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.0110 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0710 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.0200 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4150 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.4130 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.0330 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -6.0120 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 M END