ENAMINE-ZINC02684050 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2860 -0.1590 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.4240 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.6060 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.5100 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.7620 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.9310 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.4940 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.4930 1.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.3660 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.0330 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.8660 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.3430 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.9940 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 0.1720 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.2410 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.0270 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.9140 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.6920 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.5840 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 3.7000 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.9200 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.6740 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.3400 -6.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.9810 -5.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 5.6060 -4.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0220 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2720 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.5940 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.6140 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.9160 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.0670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.4040 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.9570 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.2170 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.6040 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 4.1920 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.0090 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END