ENAMINE-ZINC04475654 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4960 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5810 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.4220 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.2910 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.2610 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.8270 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.5340 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.0060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.4130 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.7820 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2610 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.5240 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.7450 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.9960 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.0380 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.8360 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.5780 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -8.3630 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -8.1930 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5500 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.0800 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.6050 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8880 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8910 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3490 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3750 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1420 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1160 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.3760 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.0350 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.4920 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.9940 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.9380 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -9.1630 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -11.0120 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -10.6510 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2040 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.1800 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4260 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4500 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.6950 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2590 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.2350 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END