PUBCHEM-ZINC03875257 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.5070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6520 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -1.9080 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9110 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -4.7960 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0010 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.6660 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6510 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.6790 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.1910 -0.3780 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.4260 -4.3050 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.1610 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.2430 1.3770 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.9360 -4.4550 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.6460 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -4.1660 3.6750 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -3.4300 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.7530 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.9920 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.7520 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.4370 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6320 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.3260 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.6960 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -6.7790 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -5.4520 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.2010 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.8720 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -5.9820 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -7.3550 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.3320 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 37 44 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END