PUBCHEM-ZINC06450144 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9630 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7610 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9940 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.3530 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.2890 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.2190 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4220 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2850 -6.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -5.3720 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.2180 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.4720 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.3480 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -7.5610 -8.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.7150 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.9310 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.7880 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -7.9240 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -8.4480 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8610 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2310 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8700 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8940 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -7.1310 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.1150 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.3590 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.8610 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.6080 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.1770 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -9.9290 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.2810 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -9.7660 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.8680 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.0910 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.3710 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.6940 -8.4540 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END