PUBCHEM-ZINC01551167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9390 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.9070 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.6540 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -3.9160 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -4.7070 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -2.3270 -6.6190 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -2.5800 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -4.8050 -5.7190 P 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -3.9860 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.5360 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.9830 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.9580 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.5110 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -3.0500 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.6040 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.5680 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.6560 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.1530 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.5420 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -1.4360 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -6.2080 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -5.0800 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -5.5520 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -6.7980 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -1.2300 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.6860 -7.0940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 37 38 1 0 0 0 0 39 46 1 0 0 0 0 40 45 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END