PUBCHEM-ZINC06070672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4150 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0580 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8940 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2610 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.7810 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9640 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.6010 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6020 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.8740 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -1.3150 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9260 -4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3040 -3.5900 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2480 -5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -1.7560 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.2470 -6.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 -1.7850 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2590 -4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 0.3070 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9810 -3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.7860 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.3440 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5910 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.1660 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.2470 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.7430 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7680 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.2670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1230 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.9430 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8120 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6220 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.4840 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.9120 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.0490 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2600 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.9950 -6.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 35 1 0 0 0 0 M CHG 1 36 -1 M END