PUBCHEM-ZINC06115746 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.3840 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0400 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5810 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 -0.1260 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0870 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.3470 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 0.3130 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 0.5550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.6000 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.6230 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.8540 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.7390 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.3930 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.6080 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.0660 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8270 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.0530 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.2300 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.1950 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6290 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4400 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.6050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2870 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.2660 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 2.0910 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.3580 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.9350 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.1000 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.5200 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.5410 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.3760 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4790 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.0390 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.1960 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.6360 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.6950 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END