ENAMINE-ZINC02631184 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8190 -0.7940 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.6230 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.0930 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.4260 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0420 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.0180 2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.8640 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.2290 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -3.8320 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -5.1960 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -5.7490 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -4.9380 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -3.5740 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -3.0220 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4240 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8600 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6260 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2160 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0180 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0880 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.9250 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.0410 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.8760 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.0560 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.0260 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.9550 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.3380 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.8290 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -6.8140 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -5.3700 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -2.9410 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -1.9570 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END