PUBCHEM-ZINC04146793 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.2340 -0.6800 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1160 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -0.3300 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7040 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.2040 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0370 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4230 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.9990 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.1730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7840 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.3640 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.0140 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.5210 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.7500 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.1440 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.0670 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.0890 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.3590 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.7740 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3670 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4220 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.2850 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6190 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.0570 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.5720 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.1600 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.6850 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.7960 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -9.1000 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.8480 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -9.4950 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.7410 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -8.9480 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -10.1030 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.9420 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -10.2740 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.7360 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.7840 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.1530 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.8380 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.7410 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.1730 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.8300 -1.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2650 -8.0920 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.4250 0.8290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6500 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END