PUBCHEM-ZINC01854337 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.7800 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.4570 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.0120 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.8520 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.1850 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.6420 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.3560 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.0730 6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.4800 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.0400 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.2760 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.0660 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.6400 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.8740 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.2960 5.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.2100 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.0440 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8580 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.6750 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.0820 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.7190 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.6600 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 2.6840 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END