PUBCHEM-ZINC00851910 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.7350 -2.5640 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.7880 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.4140 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8590 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8430 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.1070 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.5640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2690 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.0620 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -3.8580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -5.2450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -5.7920 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -4.9700 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -3.5900 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -3.0310 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -2.7880 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8670 -3.4320 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9500 -2.3900 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5600 -1.8940 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5530 -0.9390 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9360 -0.4800 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3260 -0.9770 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3360 -1.9350 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0950 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.5930 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5590 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7930 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7600 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9640 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.9370 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9860 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0160 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0300 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -5.8900 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -6.8640 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -5.4030 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -1.9580 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0450 -4.0410 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8750 -4.0680 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2610 -2.2530 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0290 -0.5510 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7110 0.2670 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6250 -0.6180 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8620 -2.3260 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END