ENAMINE-ZINC03545627 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.2870 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.5790 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.4750 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.4500 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3310 -2.9570 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.6620 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.4740 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.2910 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.7900 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.5630 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.8990 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.0830 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.3910 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.5140 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.3300 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.0240 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6720 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.4440 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.8700 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.4030 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -5.4840 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.9510 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -6.7680 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -7.3160 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.7540 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.6440 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -3.1010 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END