ENAMINE-ZINC02632283 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 0.5170 0.4100 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.2290 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.5200 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.0970 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0200 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.3660 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7900 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.8670 -5.7120 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 -1.5260 0.1700 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.1540 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.4980 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.0460 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.6900 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.0870 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.8410 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.1980 -4.9080 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