ENAMINE-ZINC03549308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.6950 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.4840 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.1690 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.4010 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.8460 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.0620 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.8380 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.3900 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.1270 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7100 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.3350 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.7260 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.0920 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.2990 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.4150 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.6310 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -4.1000 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.9830 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.7680 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.2340 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.0280 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.4110 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0080 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.7800 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.0360 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.6780 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.3680 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.0010 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.3680 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.3620 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.2530 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.0300 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.7210 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.3970 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.0300 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END