ENAMINE-ZINC03443360 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5010 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0770 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0690 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6900 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0730 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.8550 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9290 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3780 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -6.7010 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.8610 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.9620 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2280 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.2980 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.8420 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.1870 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.7250 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.9160 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -10.5730 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -10.0420 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.6870 3.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8580 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8520 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1580 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6170 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2760 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5200 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.0150 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.4390 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.5390 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.9490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -8.8840 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.2560 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -8.2150 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -10.3340 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -11.5030 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END