PUBCHEM-ZINC03058028 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.9300 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.3770 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3910 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.9580 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.5070 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4940 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6360 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3640 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.1300 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4020 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.2720 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8310 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0730 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.6290 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9240 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.6570 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.1320 5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.9180 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7150 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.7410 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.9700 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.1660 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7110 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9860 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8300 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8280 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.3580 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.8860 6.6770 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END