ENAMINE-ZINC03377747 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6530 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.4150 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3240 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.5610 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.0040 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.1630 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.3230 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.3920 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -9.4230 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.5730 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -10.5600 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -9.4160 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.2700 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.2620 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.0700 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.0390 -4.1510 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3620 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.0490 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.0860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.7070 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6140 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.9270 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8900 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.2690 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.3990 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.3460 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.3580 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -11.4680 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -11.4500 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -9.4260 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -7.3830 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.1980 -1.2300 N 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 31 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 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END