ENAMINE-ZINC07007270 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3360 -2.3260 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3050 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.1230 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.4150 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.1770 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.4940 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.1820 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.9550 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.0230 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.3190 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.5580 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.7900 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.9470 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -7.8500 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.1480 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -10.5710 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END