ENAMINE-ZINC03382656 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0350 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.5040 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8770 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8210 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.4300 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1560 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.4130 5.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.9320 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1980 8.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2240 9.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.9740 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.4550 8.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.3400 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.5120 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.7130 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.3020 11.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3420 12.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4770 13.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.1560 13.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.1560 14.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1260 2.4970 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4920 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3250 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.5900 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1940 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.4000 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.9860 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.9530 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.7530 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.1190 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.4720 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7070 11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7160 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.6980 14.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0690 15.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9550 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4430 2.3920 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 35 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 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END