PUBCHEM-ZINC02021370 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.3750 -1.3430 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.3720 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1430 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1700 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.4250 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6500 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6130 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2200 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4260 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4130 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.3580 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.2330 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.6020 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3720 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7850 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.2370 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.6040 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.1900 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.4240 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.0670 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.4690 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.1800 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4070 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.4220 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.7270 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7760 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.4510 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.0690 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.4170 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3620 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.4310 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3820 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.2030 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.2480 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8870 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.4740 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.4090 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END