PUBCHEM-ZINC04818280 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2300 -0.5490 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0190 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5420 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.8890 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.7190 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1900 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.8410 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.0840 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.5050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -5.6960 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.9800 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.2210 -2.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.0270 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.3950 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.5880 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.5150 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.9080 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -11.2080 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -11.4910 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -11.4830 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -11.1850 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.8950 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.5790 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -11.7900 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -11.6960 -10.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -12.2110 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -11.9930 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -12.3890 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -12.9990 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -13.2180 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -12.8330 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.3790 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2130 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8970 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.2980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.8320 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.4290 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.7280 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.4430 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.4380 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.4400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -10.4340 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -11.2170 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -11.7220 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -11.1780 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -11.5160 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -12.2210 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -13.3060 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -13.6940 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -13.0080 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END