ENAMINE-ZINC03351525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6980 0.5080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5710 -0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -0.1330 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.6890 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -2.1100 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.1560 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9950 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -2.0220 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4760 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9940 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.8010 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -3.5170 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.3720 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1210 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5060 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.5040 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.0720 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -1.9930 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.0560 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.4530 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.0970 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.2170 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.0850 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.6360 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.3240 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.9800 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.3440 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.0200 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.5800 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.2040 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2590 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.9800 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.0530 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.3170 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.0980 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8860 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3860 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.6590 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.1600 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8180 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0620 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9290 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.9240 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0000 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.7770 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.2150 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.3320 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.3130 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.8730 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.0390 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.1970 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.4500 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.0990 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END