PUBCHEM-ZINC03130534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.9760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.2360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.6470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.7710 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.4730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.2570 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.4310 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.1750 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.9120 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.0750 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -5.5260 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -5.8180 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -5.6590 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -5.2030 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.9650 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.7030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.5350 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.2140 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.8480 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -5.6520 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -6.1710 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -5.8890 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -5.0750 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 9 1 M END