PUBCHEM-ZINC06018657 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8910 -3.6210 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.7220 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1330 -1.9390 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.5120 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4040 -1.6240 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -2.3140 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.8470 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.7450 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -3.4690 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -2.9250 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -2.6700 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -2.9600 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3860 -3.5080 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -3.7660 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -3.7930 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -4.3530 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -2.7100 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.1010 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.2590 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.5690 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.2600 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.9730 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -4.5940 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -2.6980 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -2.2450 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -4.1950 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 -4.5330 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -5.2950 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -3.6590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9340 -3.4490 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.8740 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -4.1910 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.1120 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END