PUBCHEM-ZINC01849871 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1340 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.3300 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.7820 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.0160 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8180 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3980 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.0070 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.7990 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.4410 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.6410 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -4.0760 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.3930 -5.6940 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -1.1390 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.3640 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.2540 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.9440 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.2520 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -4.7720 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -4.2250 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.3710 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.5430 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -3.0900 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END