ENAMINE-ZINC02646959 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.2030 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.1040 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6340 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4300 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.0220 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.6920 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.1430 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.3680 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.3580 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8480 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6770 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.1640 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.9100 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.4700 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.9560 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.1210 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.4820 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7470 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.7300 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.7910 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.8780 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.4780 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.1590 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.7540 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 0.1280 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -0.3200 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -3.3080 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -3.9710 3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -3.3330 5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -4.1730 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.0730 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.2320 2.2620 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.8180 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.4710 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.4360 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6010 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.3120 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.3100 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.3940 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.5250 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -0.2160 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.3250 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -0.4300 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.7260 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -0.6490 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -5.2080 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -3.8410 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -4.7040 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -3.0380 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -4.4050 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -4.8720 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.6830 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.1230 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END