PUBCHEM-ZINC04980790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.6070 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0820 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4230 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9390 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9500 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4340 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.8750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.3210 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.6370 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.1290 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.0260 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -6.5020 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -6.1020 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.1870 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.7040 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -6.5770 -5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -7.5140 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -6.1560 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.0570 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9660 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9730 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3070 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.0310 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1130 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2670 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.4380 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4500 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.2730 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.1300 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0220 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.3960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.0990 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.4470 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.5650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -6.3790 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -7.2040 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.8150 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.9840 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -8.4480 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -7.7810 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -7.0780 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -5.0740 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -6.6300 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -6.4310 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3860 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3590 -1.9300 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END