ENAMINE-ZINC07007467 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8300 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.8540 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.4810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -1.6950 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -0.2960 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 0.4390 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -0.2040 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -1.5970 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -2.3420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -2.2220 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -3.6510 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 0.5260 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 1.9480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2810 2.5700 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3100 3.0500 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.7750 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.5600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 0.2070 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 1.5180 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -3.4210 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2270 -4.0210 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -4.0060 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -4.0160 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 2.2560 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 2.2660 -0.7640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END