ENAMINE-ZINC05256977 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5950 1.6480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1540 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5730 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9500 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5560 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.7650 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4300 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5850 -2.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2840 -3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.4030 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7480 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2000 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6260 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6080 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.1650 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.7410 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.8880 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.3400 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8530 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.1350 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.0040 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.6090 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.3510 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4830 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9460 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.0620 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.0790 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0770 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.4330 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.1910 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9390 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.9310 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.1920 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4660 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -5.9870 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.2850 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.0450 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.5170 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.7960 -2.9300 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END