ENAMINE-ZINC03440880 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.7230 1.3160 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.0620 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.7220 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.0040 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.3940 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0420 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.6970 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.9080 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 0.0070 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.6870 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.3210 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.5020 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.0920 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 0.8800 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 0.4900 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.9390 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -1.9110 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.5210 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -1.3510 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -0.5350 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -2.7960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -3.3050 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -4.6550 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -5.5020 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -5.0040 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -3.6560 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8290 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6230 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.7980 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.9620 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.1180 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.9740 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.3820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.2380 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 0.8660 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 1.8780 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 1.0770 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 0.6740 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -2.9080 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -1.8970 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -2.1080 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -1.7090 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -2.6450 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 -5.0500 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -6.5580 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 -5.6710 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -3.2680 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END