PUBCHEM-ZINC02000496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.0440 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4640 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -0.9720 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7920 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2660 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -2.6620 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.4020 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.5710 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9470 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6560 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1190 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.3440 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.7470 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.6200 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.3680 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.3100 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4310 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2020 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.4250 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1250 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.7520 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8650 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.8400 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.0240 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.5050 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.1820 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.9590 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5450 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.9870 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.1090 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.4320 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.9180 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.0930 -1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.8930 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7980 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END