ENAMINE-ZINC03310751 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 -4.7790 4.0930 -6.3810 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 -6.8520 4.3170 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 5.4570 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 6.7280 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 7.4800 -7.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 8.4270 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 6.6910 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 5.3910 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 4.3680 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 4.6370 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 5.9180 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 6.9400 -10.0530 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 -7.2240 3.3960 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 4.5240 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 7.1020 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 3.3690 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 3.8450 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 6.1150 -11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 7.9350 -10.4280 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