PUBCHEM-ZINC03704217 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.4970 -0.3810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5580 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9510 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -2.7130 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5790 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2390 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0700 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.3340 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.7700 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.9390 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.6790 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.8500 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.3050 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.0290 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.4730 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.1670 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.7170 4.4060 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 1.7540 -0.6450 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0730 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.0420 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.6480 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.7320 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2770 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.3980 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.5880 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.2750 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.6430 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.4020 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7130 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.7470 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.4350 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -1.6260 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9260 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.6350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END