ENAMINE-ZINC00530624 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.1300 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0190 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.6140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.7060 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.1250 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -6.4960 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.9650 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.5180 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.7480 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.2750 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.7430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.2840 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.7270 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.2010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.6350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.9630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.0240 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.7430 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.1240 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -9.0560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -10.3730 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.9770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.0140 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -9.1300 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.8060 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.9120 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.5590 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8410 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END