ENAMINE-ZINC03338541 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -3.5880 -1.7000 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.8730 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.5620 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7210 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1890 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4990 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.3440 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6500 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5690 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1790 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2810 -4.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 1.1590 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.7160 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.2920 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.1070 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.6580 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.3990 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.5940 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.0420 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.1920 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.5030 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.8070 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.3830 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.5500 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.3950 2.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.7820 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.6430 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.5510 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.9770 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3140 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0840 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2290 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.4700 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.1470 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.3090 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2910 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.8260 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3910 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.8270 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.5410 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5250 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.5850 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.0770 -7.2140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END