ENAMINE-ZINC03266941 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.3210 1.1840 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.1590 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6260 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0790 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7670 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.0100 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9880 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8820 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.0240 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2720 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.3890 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2500 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.0750 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6820 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0780 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7500 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9680 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9700 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.2250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.3260 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3640 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4170 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.9100 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.9460 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.1620 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.3670 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.0020 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7550 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.1120 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.0060 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END