ENAMINE-ZINC05291226 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4240 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1040 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9450 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.2740 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -5.8860 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.3250 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -7.2390 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -7.4160 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -6.3250 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.5440 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -7.8390 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -8.9210 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -8.7350 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -9.7720 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -9.6310 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -8.3760 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -8.1480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -9.2850 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -10.3410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -10.8970 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -10.9000 -1.1800 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -5.3170 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -5.7020 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -7.9870 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -9.9180 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.2110 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -8.0810 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -9.7300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.8990 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -11.1510 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -9.8880 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -11.9140 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -10.2660 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -11.7540 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -10.9880 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END