ENAMINE-ZINC03227664 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9550 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.2930 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.8860 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.0570 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.5540 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.0080 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.7400 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.2420 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.7880 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -9.1930 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -10.6910 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.9250 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.4180 0.7840 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.7330 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.7460 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.1060 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.4560 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -10.0750 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -9.2920 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.6900 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -7.0510 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.3400 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.7210 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -11.2430 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -11.0140 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.8820 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.8580 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -9.2480 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -9.4770 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.6100 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -8.7420 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.3520 0.9460 H 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END