PUBCHEM-ZINC05792676 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.8900 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.1810 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.5550 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.1250 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -7.8410 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -8.8240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.2160 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -11.2690 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -12.5620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -12.8330 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -11.7810 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -10.4880 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -14.1880 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -15.2630 -2.1720 N 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.4900 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -8.6140 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -11.0600 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -13.3750 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -11.9910 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.6760 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 3 0 0 0 0 M END