PUBCHEM-ZINC05722290 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.4930 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0070 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -0.5210 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3150 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1100 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 1.2040 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.4990 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -1.5930 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1370 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0460 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3790 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.3840 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4260 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.2130 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.4500 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.0780 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.2700 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.9350 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.4090 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.0880 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6640 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8840 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1480 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3960 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9360 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.6710 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.3570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.4840 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.0440 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.3820 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.4390 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.6810 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.8640 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.9480 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5500 -1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5780 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3020 -1.9620 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 35 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END