PUBCHEM-ZINC00206951 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1460 1.5480 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0290 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4020 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3620 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.8330 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.4260 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5420 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0700 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.9590 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.5610 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.2620 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2760 -3.3450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -1.9490 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5640 -2.7910 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -3.0000 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -2.0180 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -2.0710 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -1.8250 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.8860 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8810 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8560 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.0820 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4190 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0510 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4900 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1050 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.6980 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.5240 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.1960 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.6200 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.8710 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.4740 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.3000 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.8790 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -1.8530 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -3.6330 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -4.0270 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 -2.8100 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 -2.2600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -1.0070 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -2.7450 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -1.0720 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -2.6680 2.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5150 -3.6260 1.7320 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 4 1 0 0 0 0 2 24 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END