PUBCHEM-ZINC05592508 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4720 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8630 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2480 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8100 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9640 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5760 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6000 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7940 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7220 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.2330 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1200 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5270 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.0150 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.1290 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.4620 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.8490 -8.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.7270 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -6.9920 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.1420 -8.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.8710 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.4530 -11.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1060 -7.2500 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3040 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8440 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9660 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7560 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4500 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8860 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1010 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1830 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1330 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.9530 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.4840 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.3110 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.7690 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.3400 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.9600 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.8450 -10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.6450 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.6090 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8140 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.0050 -11.0860 O 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 22 -1 M END