ENAMINE-ZINC06586399 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6800 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.3870 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6030 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.2720 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.4130 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 3.2410 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 2.9510 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 1.8040 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.9620 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 1.5510 -8.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 2.3280 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 3.4500 -8.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 3.8100 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 4.8120 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 4.1300 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 3.5600 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 2.1690 -10.1680 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.6400 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 4.1180 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0790 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 5.2050 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 3.9100 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 4.1720 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 3.4710 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 1.4180 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 1.9010 -11.0600 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END