PUBCHEM-ZINC01662844 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.2600 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0200 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.4320 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.0290 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.2730 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.8890 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.0980 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -4.1900 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.3540 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.5700 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.2460 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.1960 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.0290 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.9190 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.9830 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.1390 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.1510 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.9070 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.6530 -5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -2.6600 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -3.3200 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.3930 -5.9340 O 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5390 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.5270 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.2770 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.7650 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.5700 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.9080 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.6680 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.6910 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -3.0360 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.0190 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -4.4010 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.6150 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END