ENAMINE-ZINC03538592 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0620 1.2740 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.0400 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.6820 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.5300 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.8890 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6420 1.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.5810 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.9230 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.5740 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.6150 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -6.7910 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -8.2970 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -8.6420 -1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.9160 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -6.4100 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -10.0240 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -10.6880 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -12.0530 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -12.7580 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -12.1020 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -10.7360 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -10.0900 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6680 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1750 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9570 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.9300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.2140 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.5000 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.0660 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.3980 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -4.2580 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -6.5200 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -6.5290 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -8.5730 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -8.8370 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.1880 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -8.1780 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.8700 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -6.1340 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -10.1400 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -12.5700 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -13.8240 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -12.6560 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -9.7630 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.0660 -0.2830 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 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 M END