ENAMINE-ZINC02638126 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6410 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0610 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1750 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9020 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6300 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.4700 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.1990 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0930 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2560 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5240 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9600 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7870 -2.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.3610 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8400 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0760 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.5150 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7190 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.4840 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0380 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8030 -5.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8790 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.3330 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.8510 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.8840 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3930 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8710 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.7700 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7460 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.9180 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.6990 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.0620 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.6440 -7.8280 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 16 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END