ENAMINE-ZINC03480334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4430 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6640 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9250 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6610 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2170 -1.1120 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.8710 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.0160 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.2060 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.8630 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.0740 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.0300 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.8590 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.9660 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -3.5960 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -3.6870 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -4.1500 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -4.5420 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.4540 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.8520 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -5.3200 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -5.4120 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -5.0250 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.9110 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7350 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.0030 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1880 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.0530 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6130 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.5360 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.0240 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.2810 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.8560 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.2700 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.2240 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -3.3870 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 -4.2150 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.7870 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -5.6260 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -5.7870 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -5.1010 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END