ENAMINE-ZINC05257111 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7790 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1420 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.8360 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.2010 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.9070 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.2140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.3780 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.0570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -12.5300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -13.2380 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -14.6170 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -15.2990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -14.6040 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -13.2260 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -16.7800 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2590 -17.3940 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -17.3830 -1.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2910 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7360 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.7590 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.3140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.9130 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.5220 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -12.7080 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -15.1660 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -15.1440 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.6850 -2.1670 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 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 M CHG 1 24 1 M CHG 1 26 -1 M END