PUBCHEM-ZINC03591099 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2810 1.6250 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2420 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6140 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0980 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2860 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.1610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.6590 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 4.1800 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 3.7200 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.7050 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 6.5060 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.1030 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 7.4930 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 8.2600 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 9.3900 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 3.8200 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.3890 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 4.0480 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.5290 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.6430 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.6720 -0.4130 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.2840 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.1500 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7570 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6740 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.9150 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.1740 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.4210 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 7.9540 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 7.5160 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 7.7930 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.5600 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 3.9700 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 4.2700 1.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6310 3.8230 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 4.2240 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 5.2730 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END