PUBCHEM-ZINC05133740 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 -0.9890 -0.5330 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.2870 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.5570 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.9480 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7380 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3170 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.8940 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.6810 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.6170 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.8090 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.3130 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.0770 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.4030 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.3750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 -0.2800 -0.3660 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.3550 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.3020 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.2080 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2340 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6860 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6570 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.3700 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.7170 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3340 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.2170 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.8380 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.5280 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.5760 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.2570 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.9880 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 4.0110 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.5730 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.0750 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.1050 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.9620 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.3830 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.4660 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.2050 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.3280 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.2190 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 12 2 0 0 0 0 11 13 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 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END