PUBCHEM-ZINC05166714 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -2.4710 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7080 -2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -1.9100 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5580 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -3.1190 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.9730 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.6940 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.0460 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.6690 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9420 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.5620 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.8120 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.4190 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.8620 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.7980 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.5370 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.8990 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.9350 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.5690 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.1900 -9.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.9790 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.6550 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.9080 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.7240 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -3.8550 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5600 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.5290 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.6070 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.6600 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.0580 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.7120 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.1040 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.6210 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -9.1660 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.6930 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.0550 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 44 1 0 0 0 0 M END