PUBCHEM-ZINC03870178 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2480 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1300 -0.1050 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5780 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -1.7380 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.9220 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -3.7420 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.0670 0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3570 -3.4910 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.7300 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.9480 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.1660 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.0510 3.9160 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.3950 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.8270 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.9120 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.4510 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.9050 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.6280 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.3710 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.1890 5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.3340 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.4460 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.7110 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END