PUBCHEM-ZINC03871258 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2860 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.8370 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.4140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.0980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -1.4040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -1.0880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -2.3940 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -2.0780 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.3020 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 3.3660 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.9130 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3990 3.1730 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.0440 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 4.7020 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.3650 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 5.8930 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.0710 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 6.2380 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 7.5120 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 7.5660 1.4170 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 7.5240 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 6.2430 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.4310 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0620 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.6880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.9960 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.9870 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.4850 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.4760 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.9860 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.9770 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -0.5050 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -0.5140 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -2.9760 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -2.9670 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -1.4950 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8780 -1.5040 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -3.9100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 6.3790 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.7790 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.7650 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -3.3310 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 -3.1490 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 8.9090 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 9.7240 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 47 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END