PUBCHEM-ZINC01358521 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0970 1.2020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0300 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.4010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 2.1480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 0.1180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.5660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.0860 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.9120 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.5600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.9460 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.5780 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.7940 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.4160 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8460 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -4.3910 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -5.4960 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -6.0250 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -6.0620 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 -7.1740 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1160 -7.4820 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9020 -6.6530 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9850 -5.4140 0.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8290 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.5660 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.5780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 3.2270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 2.0950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.7090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.4320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -4.5220 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -5.6540 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -1.8020 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -4.0090 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -7.7520 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5050 -8.3320 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9740 -6.7520 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END