ENAMINE-ZINC03458673 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6890 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.6540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.1050 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.3460 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1400 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3840 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6970 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.1850 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3960 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7090 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5290 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.3230 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.7140 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.0890 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.3260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.0120 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.5740 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.2870 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -0.4380 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.8780 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -1.1690 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -1.6530 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1010 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.4670 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6940 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.3700 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -0.6850 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.4550 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0570 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.2130 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -0.9960 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -0.7980 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -2.2070 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -2.3040 -0.1680 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END