PUBCHEM-ZINC06654875 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1840 0.5500 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.8530 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1750 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.1450 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.9370 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.7980 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7810 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.8090 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.8890 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.4120 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -3.1810 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -2.2570 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.3550 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.1800 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.0720 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 0.1930 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -0.9940 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.0860 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -1.2730 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.6640 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.5950 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.8520 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.2830 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5830 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1470 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2080 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.0240 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.0630 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.3110 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.8180 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1130 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.6240 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.1600 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.3290 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 0.9780 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.1570 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -1.3380 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -0.3970 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -2.1540 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -5.0850 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -5.0030 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.0710 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9050 -0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1090 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END