PUBCHEM-ZINC04967052 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7140 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8630 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2190 2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1180 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3320 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1330 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9920 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3810 -4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 0.6160 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5370 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.1950 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.3380 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.8240 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1660 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.0270 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.6920 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.2840 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.2060 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.4800 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 4.8350 -7.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 4.8280 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 6.2180 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 6.0550 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 4.5940 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.9100 -7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2410 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9520 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9840 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.8160 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.0700 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.9350 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.5450 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.2980 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.7320 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 4.3930 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 5.2640 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 6.4560 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 6.9890 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 6.2130 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 6.7460 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 4.1560 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.5490 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END