ENAMINE-ZINC03339831 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.9600 1.4110 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0720 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8200 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1790 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0400 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6810 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6340 -2.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8670 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.2810 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.2120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.4890 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.6510 2.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.9190 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.1830 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.8770 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2240 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.6550 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.1900 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.8900 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.7610 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9430 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7330 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.6280 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.3410 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7620 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0940 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.6380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3160 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.9920 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.4720 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.9550 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.0150 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.0130 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.6480 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.5300 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.8750 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END