PUBCHEM-ZINC05384510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -2.7010 -0.6050 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.0200 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.5060 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4180 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.2780 2.3660 P 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -2.5200 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2970 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.7040 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.9890 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.4010 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.8750 7.0780 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5680 -2.1100 6.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6590 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5500 8.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.7120 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.7210 10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3660 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.2380 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.3020 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.6930 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3880 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.8740 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9230 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.8100 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.6570 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.8430 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.1180 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2160 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.7920 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.2480 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.1330 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6280 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.3550 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.0270 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.2210 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.9500 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.8730 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.0760 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.3570 11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.8440 11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.6800 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6470 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.4890 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.0020 10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.5830 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 45 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END