PUBCHEM-ZINC06409547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3550 1.4930 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0370 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -0.4260 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.5710 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1370 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.7230 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1830 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.5130 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.1820 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.7000 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -2.6530 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.6180 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 0.3620 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.6410 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0370 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.3280 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.2550 -6.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.7770 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 -2.7980 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8170 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.0910 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.3090 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.6370 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 0.4330 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.3420 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8640 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8760 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.8270 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.6590 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.9510 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4880 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.4290 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8100 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.3520 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.0370 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.6530 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.0260 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.2100 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.9410 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.2940 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.1060 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.3410 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 0.4330 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 1.6690 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 1.0000 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.6410 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7870 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6840 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.9990 -4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.8740 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END