PUBCHEM-ZINC06500106 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.8200 -0.5140 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0680 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.6200 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8610 -1.7160 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.1550 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.6360 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.2610 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.6030 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.0830 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7060 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.2770 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2160 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2320 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -0.8580 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5790 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -1.6890 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.1300 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.3840 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4610 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6410 -1.8830 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9320 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.1670 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.5660 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.4470 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.9770 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8910 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1030 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6050 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0130 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.4600 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.3100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.6410 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.7550 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.3140 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.6940 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.8590 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.5620 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9180 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.7540 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.4350 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3270 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.2190 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 0.3960 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END