ENAMINE-ZINC03376426 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8340 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.1680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.9160 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.7220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.8640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.3850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -7.7620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.6190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.1060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.0840 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2290 -10.8360 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -10.5390 -0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3310 -8.2720 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -7.3350 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 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 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.7310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.7940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.7230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.7720 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.7050 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.7130 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -7.8740 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END