ENAMINE-ZINC03443207 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9930 1.4900 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.0000 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7880 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.1520 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7370 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.9360 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.5730 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2920 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.1970 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7030 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.9670 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3930 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -6.5610 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -7.0720 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.9720 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2740 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.2670 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.7750 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.0950 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -10.5990 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.7840 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.4560 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.9620 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -10.3190 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -11.4690 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -9.4390 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.9750 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 1.8660 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.7060 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3340 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7650 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3820 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.6280 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.2830 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.1580 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.6530 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.1430 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.9040 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.8450 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -10.7230 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -11.6230 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.8240 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.9400 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -8.5780 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -10.0060 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -9.0980 6.5360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END