ENAMINE-ZINC03371824 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.9970 -1.1590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.9900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.4840 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3100 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.7630 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.0770 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.7130 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1830 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5160 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.5680 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.6700 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.4330 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.5340 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.6710 6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.8900 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.1160 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.5200 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 1.6970 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 2.4730 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 2.0760 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 2.8150 5.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7810 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8090 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7240 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.5290 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.5030 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8690 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.2940 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.1530 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.0320 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.4620 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.6480 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0370 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.5690 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.2010 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.3310 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.9020 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.4340 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.8030 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -0.0830 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 2.0050 8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 3.3890 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END