ENAMINE-ZINC05559815 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.6870 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.0680 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0620 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6810 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1590 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.2500 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.3160 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.0130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.3870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.0750 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.3900 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.0150 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.2710 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.1480 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8880 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8720 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8680 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1480 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.6080 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5980 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.1370 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6370 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.4770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.9270 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.1510 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.0760 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.8720 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.3250 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -9.2410 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.6090 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.1400 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END