PUBCHEM-ZINC03650834 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4610 1.0820 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1520 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0190 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.6870 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0960 -0.2090 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.6890 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.3030 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.4020 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -1.9690 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.1320 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.7240 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.1630 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.0000 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -1.9130 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.1780 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.2230 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.0400 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.5160 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.1680 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.5880 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.6240 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.8570 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.1270 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7280 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.0730 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3730 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.2840 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.3400 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.2890 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -2.5800 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.8520 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.5610 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.0340 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -1.9400 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -4.1120 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.3220 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -4.1730 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4770 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.0210 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.4730 -0.0200 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 23 1 0 0 0 0 2 40 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END