PUBCHEM-ZINC02853411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.2060 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.5790 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -8.0230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -8.2830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -9.7910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -10.0390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -10.1680 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -10.3880 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -10.3950 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -10.1910 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -10.0810 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.9600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -8.4630 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.4730 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.8430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -7.8330 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -10.2310 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -10.2400 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -10.5340 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -10.5460 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -11.0730 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -9.6960 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -9.4110 -2.5880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END