PUBCHEM-ZINC06441787 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5370 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5530 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -1.0540 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5650 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -2.2500 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.8050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0030 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.5170 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 0.0160 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3780 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5520 -0.6190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.4180 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.4190 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -3.4060 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.4240 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.9400 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2840 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.8390 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -4.7160 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.5840 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.3470 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.3680 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.0250 1.9620 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 1.7090 -1.0280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.2770 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5360 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.8650 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.9340 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8990 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.6770 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.0810 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.9910 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.7130 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.3480 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.1250 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.9230 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.1590 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END