ENAMINE-ZINC03346163 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.1160 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4600 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1590 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.0240 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.4850 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.1780 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 0.5220 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.6910 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -0.3740 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -0.8570 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -1.6550 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -1.9720 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.4980 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.7530 -9.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.2120 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 -0.5490 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -1.0810 -9.5040 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.1140 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.3370 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -1.0420 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 0.2470 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -2.0300 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.7500 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.8240 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.3560 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.8070 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -0.7190 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5380 -0.7590 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -2.1700 -9.4730 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END