ENAMINE-ZINC03362793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7240 -0.3790 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.5210 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5360 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0660 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -2.4410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.6230 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.4660 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3290 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.2960 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.8580 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.5700 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.0440 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.4530 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.8230 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.3010 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -7.6780 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -8.6440 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -8.2100 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -6.8330 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.8680 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -9.0580 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -10.1580 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -8.6410 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.0010 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4640 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0560 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4380 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9620 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7930 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8930 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.1770 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1850 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4100 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.0690 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.5320 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -7.8190 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -7.8660 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -9.6520 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -8.6320 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -6.6450 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.6920 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.8620 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -5.8780 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -7.6000 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -8.7470 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -9.2730 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END