ENAMINE-ZINC03330327 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.6100 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2060 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5170 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.1140 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.6190 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.9820 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6190 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8840 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9970 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6070 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.0180 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.8480 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.2000 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.7630 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -7.9810 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.5880 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.7770 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.4660 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.8880 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.6090 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.0490 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.0580 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.8120 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.8530 -6.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.7760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.0590 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0660 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.1790 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.1260 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.5520 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.3780 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.5260 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.4230 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.8420 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -9.8360 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.4320 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.0970 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.2700 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.9160 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END