ENAMINE-ZINC02632282 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4550 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9910 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0510 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5140 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 0.3940 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.1920 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.5360 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.1350 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.0730 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.4110 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.8120 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.8740 -5.7100 C 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 0.0270 -0.3290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.5470 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.1000 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.2080 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0900 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.7590 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.1430 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8570 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.1870 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END