PUBCHEM-ZINC04772496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.6920 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 6.3790 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 7.6920 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 8.3840 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.6940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.3660 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 8.4920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 9.8120 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 10.3940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 9.7230 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 11.7740 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 7.8920 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8740 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1240 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0220 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.1130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 5.8210 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 12.2930 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 12.2250 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 6.9240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 8.4370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.2320 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END