PUBCHEM-ZINC00712017 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.8080 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.9560 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.5430 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.6840 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.2380 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.6700 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.5510 5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.4880 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.5200 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.2630 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.9890 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -3.3430 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.2420 0.5810 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8030 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1990 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.3210 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.8940 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -1.5640 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -4.5360 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -3.3300 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -2.5500 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -4.1980 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.6610 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END