PUBCHEM-ZINC05273848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -1.6920 0.9420 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2590 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.3830 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0610 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.3500 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 -1.2400 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.6260 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.6360 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.7490 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.9590 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7910 -1.3320 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.3660 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.3430 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 2.8560 -1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 3.8730 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.9660 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.4590 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.3180 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4660 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6860 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9100 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.8980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.8010 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0300 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.8500 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.1670 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.3680 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.2530 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 0.3840 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.7510 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1870 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.0210 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.7880 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.1910 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.8830 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 1.5890 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 3.3500 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 4.0560 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 4.8240 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -1.9240 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.9660 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.0450 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.8610 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.8000 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0540 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.9100 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.7140 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END