ENAMINE-ZINC03621776 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4240 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.5860 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.0920 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.3620 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.9310 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -6.6550 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -6.8210 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -6.2570 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -5.5260 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -6.4380 6.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5090 -5.9440 7.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -7.0790 6.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9220 -7.5350 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -8.0870 3.0680 C 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6410 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.8020 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -7.0950 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.0850 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -7.2820 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -8.6320 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -8.7670 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END