ENAMINE-ZINC03580024 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5080 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.8530 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.0750 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9600 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.1850 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.3370 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 4.4940 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.5480 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.4480 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.2340 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.1400 -10.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.0070 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.1380 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.5580 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.3870 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3390 -11.0730 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.3070 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.3820 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 5.4770 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5070 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9120 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.6160 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.7880 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.1870 -10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.3350 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.5490 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END