PUBCHEM-ZINC06379757 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0580 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5260 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.1560 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0380 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.3270 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.7020 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1940 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.9170 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.2470 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.0020 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.4150 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.1430 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.0410 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.2030 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -7.4570 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.5870 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.3930 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.4430 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.1780 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.8530 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.9920 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -3.4220 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.5080 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.1850 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -4.0120 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4220 -3.9310 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -3.1800 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -3.7690 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -5.2340 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -5.4880 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.6240 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8890 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.4270 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3160 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5970 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.0720 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -6.1250 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -8.3500 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.5640 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.6030 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.8480 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -3.1360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -2.1440 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -3.1970 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -3.6660 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -5.3740 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -5.6830 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -6.1110 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -5.6620 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.9930 -0.8430 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.2760 -6.9830 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -5.9830 -1.8490 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 52 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END