ENAMINE-ZINC06200618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.5010 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1960 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4300 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8820 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.1140 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8840 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4150 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1190 6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5550 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8010 8.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6030 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.8220 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.2760 9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.7330 10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8670 9.3830 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5630 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.2510 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0600 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.2290 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.1140 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4660 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7930 9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.5130 11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.9470 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.4250 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END