PUBCHEM-ZINC06351164 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1440 0.7830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6860 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0100 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0300 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.3240 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.5790 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5660 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3190 -2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.4810 -4.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.0240 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.0470 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.6860 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 3.0930 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.0390 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 4.5830 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.1860 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2260 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.7910 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0050 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.2650 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.8830 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.9400 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.4140 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.0400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3210 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.8610 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.5920 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.1170 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.7820 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 2.6720 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.3540 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.3220 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.6120 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.3090 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.2580 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7970 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1900 -5.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.0380 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 37 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END