ENAMINE-ZINC03489642 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.5020 2.4090 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.8910 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.2170 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1110 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.7280 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.0220 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.6890 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0760 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -1.6830 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.9710 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.9650 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.6150 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4100 -3.2310 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.5530 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -3.4840 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.4800 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -4.2660 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.1540 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -5.4310 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -6.3080 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -6.9150 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -6.6440 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -5.7620 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -7.2890 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -7.0520 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -8.2440 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.8960 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.6920 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.7210 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.5790 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.6090 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.1180 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.9830 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.9130 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.1780 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -0.9250 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -2.0410 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -0.9380 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -4.2130 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1690 -4.9600 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 -6.5180 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -7.5980 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -5.5500 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -9.0790 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.6180 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -7.7250 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END