PUBCHEM-ZINC01745822 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 5.8810 -1.9230 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.5800 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.8340 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -3.5010 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -3.9190 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.6650 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9930 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -4.5970 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 -5.6760 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -6.0490 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -5.2360 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -4.2960 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -3.3610 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 -4.1230 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -3.3060 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -4.1910 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -5.1680 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -5.9640 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 -2.3280 -0.8980 N 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 6.9240 -2.5090 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.6980 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.9900 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.7920 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -6.1490 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 -1.6910 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 -2.2750 -0.5940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END