ENAMINE-ZINC05250330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4740 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0260 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.7850 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.1220 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2170 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.2420 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.8980 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.5110 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.4720 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.1090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.0390 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -1.1120 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.3380 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -0.2700 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 1.0210 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 1.2510 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.1800 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.1560 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.3550 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.9790 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -2.8400 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.2020 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.9830 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.0500 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.3360 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.5570 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4950 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8420 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9210 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7430 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.5320 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.5040 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -2.3480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -0.4440 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 1.8540 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 2.2620 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 1.3920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.2420 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.3220 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.3920 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -3.6400 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.5740 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.4310 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.5030 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.1550 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.9790 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.8800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.1690 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.5620 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6690 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END