ENAMINE-ZINC06578986 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.4560 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -4.0360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.8120 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.9460 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -8.1930 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.3220 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.2170 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -5.9420 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.6860 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.5980 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.1650 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.1270 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 1.3390 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.8170 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 3.2610 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 3.7190 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 5.0880 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 5.6450 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 5.5550 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 4.4320 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 4.6040 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.8640 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 6.9760 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 6.8290 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.8510 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -9.0760 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -9.3050 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.3280 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.4760 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.2260 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.7330 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.4380 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.9450 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 1.7180 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 1.2110 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 3.1000 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.7430 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.9970 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 7.9660 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 7.7000 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END