PUBCHEM-ZINC03703208 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.6740 1.5820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.5030 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.8820 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0690 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.7250 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1430 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0590 -4.5780 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.6120 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.2610 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.6800 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.4650 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.8430 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.4430 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.8940 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.9620 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.9350 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -5.5330 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -6.0600 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.8140 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -7.2800 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -6.9930 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -6.2370 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.7710 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8390 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0480 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.0050 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1000 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.3460 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.3150 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.6540 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -4.3740 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.4660 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8880 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.1950 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.7020 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.1800 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.9400 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -4.4390 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -7.0480 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -7.8670 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 -7.3560 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -6.0120 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.1830 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.6430 -0.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5130 -3.8890 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.6130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END