PUBCHEM-ZINC02790231 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.0480 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.5840 -3.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.0260 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.7000 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.1740 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 0.9630 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.2480 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.2040 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -0.0040 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -0.6830 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -0.6830 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -0.0120 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 0.4010 -4.9200 O 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.0870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.4330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.7220 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 1.3400 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.1340 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -1.1350 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 0.1670 -6.1900 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END