ENAMINE-ZINC05602841 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 0.7350 -0.4960 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1890 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -1.7270 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1720 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.1520 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -0.5120 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0780 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.9820 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.7220 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 1.0980 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.0300 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.6640 5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.9010 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 5.8080 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 7.1590 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 7.9910 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 7.4720 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 6.1200 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 5.2880 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.6390 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.4100 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 5.1700 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 4.1580 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.3870 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.6310 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.0100 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.7970 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4110 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8980 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.2180 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.3300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7140 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.8520 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.3230 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.2480 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9180 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.2400 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.6070 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.7630 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.8180 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 3.6910 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.3780 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 7.5650 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 9.0470 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 8.1220 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 5.7150 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 4.2320 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 6.2010 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.7720 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.9700 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.5970 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.0310 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.5630 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2330 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.0380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5770 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0030 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.4980 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2590 2.9600 N 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 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END