ENAMINE-ZINC03375326 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.3910 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4410 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.1200 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0310 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.1100 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.5130 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.4490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.9010 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.3000 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.4110 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.0130 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 1.0940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 0.2590 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 0.4650 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 1.2320 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 -0.2750 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -0.1840 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -0.9150 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.9170 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5530 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7810 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.2050 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.5460 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.1940 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.2770 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.8230 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.3860 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.4980 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 1.0140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.4690 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.0730 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.1710 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.8270 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 0.5480 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -0.8060 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.8220 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7260 -0.2000 0.0710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END