PUBCHEM-ZINC04893786 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.0460 0.4110 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2850 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8120 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0350 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.4740 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.6730 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1830 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9990 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.3680 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.0760 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.0270 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -5.0520 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.4640 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -7.0170 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.2670 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.7740 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.6390 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4380 -5.4340 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.4890 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -4.3900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.1240 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.0150 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.1860 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.3780 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7620 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.2720 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.4100 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.0390 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5270 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.3580 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.1960 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.6420 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.0860 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.2000 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7220 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.4850 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.0530 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.0720 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.8810 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.7820 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.8070 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.9270 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.0320 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.2320 0.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 45 -1 M END