PUBCHEM-ZINC06007937 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5480 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0740 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.0910 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3610 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.8770 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.2910 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.1990 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.6920 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2760 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.8580 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3840 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -2.4470 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.1520 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.7300 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.7170 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.3920 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.4620 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -1.8450 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.1610 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -1.0980 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.9150 3.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1270 -2.5300 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -1.3540 2.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4730 -0.6870 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.8760 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8800 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1800 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7460 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.9590 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.6830 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.5180 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.6180 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.1190 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.1540 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.5130 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.6380 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0760 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.8740 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -2.9980 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -0.6720 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.5560 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7730 0.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4350 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7220 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 42 1 M END