ENAMINE-ZINC03352500 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4020 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1530 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.2500 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.2940 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.5690 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 7.6320 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 8.2110 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 9.7380 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5680 10.0670 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 10.3560 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 11.2340 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 11.4550 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 10.1910 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1660 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.7680 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.1550 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8940 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 6.0340 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 6.0210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 8.2130 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 7.8760 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 7.8890 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 10.9700 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 9.5760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 12.1820 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 10.7040 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 12.2580 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 11.6720 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5650 0.6350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 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 10 11 1 0 0 0 0 10 31 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 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END