PUBCHEM-ZINC05781665 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.0460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -6.1100 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.6550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -8.0070 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -8.3020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -7.2100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.7520 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -7.2380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -8.3020 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -6.0820 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -6.1840 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -9.7100 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -9.0380 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -9.4710 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -9.5040 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.5240 -1.1190 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.6900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -6.7270 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -5.1840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -6.7170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -10.0550 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -9.7300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -10.3630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -10.1300 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -11.3960 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -10.8110 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END