PUBCHEM-ZINC03870161 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.7230 0.9080 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1700 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0470 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.6090 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.2020 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.0100 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9220 1.7770 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.7680 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 1.8380 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.9060 -2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 2.4980 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.7010 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 3.3600 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 3.4170 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.1990 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.9050 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 7.5040 -0.8800 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 7.9260 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.7340 -3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.4940 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.6540 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.8040 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.7800 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.8290 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9480 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.4160 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.2330 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 5.5520 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 5.3760 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.2690 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.2900 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.1430 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.8560 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3210 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.9330 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 7.9390 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 8.2100 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 7.9790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 8.8920 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END