PUBCHEM-ZINC03714750 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -1.6370 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.3800 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.5130 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.6310 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.4930 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.2280 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1140 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.2470 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.2540 -5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.5920 -8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.3720 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.7160 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.8950 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.7750 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.6140 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1170 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1320 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.3020 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.7500 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.8700 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.5480 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.3380 -10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.2190 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END