ENAMINE-ZINC03399303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.6020 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1340 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.2700 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.6160 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5580 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1540 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.8080 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.0260 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -4.1740 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.5330 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.8900 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.2000 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.7680 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.9130 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -6.3770 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -6.6040 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.7920 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.4330 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -7.9010 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.7200 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.0690 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -8.5360 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -7.9350 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -6.6510 -4.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.8500 -5.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.9890 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7400 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1390 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.4660 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.9320 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.8900 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4920 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.6150 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2770 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4350 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.2060 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -9.3510 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.3100 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.1490 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -8.5420 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.0820 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.6490 1.5260 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END