PUBCHEM-ZINC05963618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5580 2.0820 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5770 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.2970 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.2120 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.8990 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -1.4890 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.3870 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -3.7460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.1440 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.9830 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.8690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.9240 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.7000 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.4150 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.5730 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.1450 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.4080 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.9260 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.5580 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.9510 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.4570 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.6140 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0640 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.6000 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.2770 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.4410 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.7880 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6800 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6100 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.4040 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.1530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.5050 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.5750 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.8340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.4630 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -4.2040 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.0480 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.7130 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.4550 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.8380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.0980 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -1.0220 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.3100 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.5450 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.5790 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.0080 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2560 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END