ENAMINE-ZINC02674800 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -2.1350 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.8090 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.1280 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.5560 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.3680 -11.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.4250 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.9970 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -4.7240 -12.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.7350 -13.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.1040 -14.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.4540 -14.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.3820 -13.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.8560 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7080 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.1820 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.6440 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.0050 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.0640 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.2320 -11.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.9090 -10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.5480 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.3210 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.4890 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.6940 -13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.3580 -15.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.7750 -15.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -7.4330 -14.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.6760 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.1860 -8.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.0010 -12.9490 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 58 1 0 0 0 0 26 56 1 0 0 0 0 M END