ENAMINE-ZINC03289406 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.5430 1.4980 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0310 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4940 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.0410 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.5700 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0320 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4840 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2240 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.7400 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.0240 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.5570 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.5820 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.1720 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -0.6430 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 0.0000 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.4090 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.0610 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.0820 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.6010 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.8470 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8780 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8270 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4110 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4120 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.5830 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1140 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.9500 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.9490 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.1220 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6530 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2820 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.1030 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.3340 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.1120 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.6460 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2000 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.9120 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -0.6310 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -0.3510 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -1.7280 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.0850 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -0.3350 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 0.0490 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.4940 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.2310 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.1460 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.4300 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.8130 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4030 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.4030 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.1310 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.8700 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END