ENAMINE-ZINC03310756 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1280 2.8550 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5120 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.2640 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 1.4940 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.1490 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.2390 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.1430 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.5000 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 2.5760 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.4170 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 2.9460 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.7900 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 4.1620 -5.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4250 4.2740 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 5.2820 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 4.7480 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 5.4020 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 4.0630 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 5.2200 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 5.2180 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 6.4480 -9.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 6.6890 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 7.2920 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 6.5620 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 7.1730 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 8.4800 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 9.2060 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 8.6200 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.0620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.8460 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.6960 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 3.1420 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 6.2220 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 4.0920 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 3.1260 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 4.3710 -8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 6.6150 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 8.9520 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 10.2380 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 9.1940 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2530 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.5840 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.6280 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 42 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 16 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 41 42 1 0 0 0 0 M END