PUBCHEM-ZINC01855088 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5630 -1.6660 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.8820 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5000 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.0770 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2700 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.2440 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 1.6910 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.7140 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.0530 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.0550 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8030 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 4.2020 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.3040 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 6.3520 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.3200 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 5.2430 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 4.1940 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.1450 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.4020 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.5080 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 3.3620 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 4.1140 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 4.0090 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9100 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.3450 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5990 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2170 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6250 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.2460 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.4760 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.8010 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.0120 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.8960 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7070 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7510 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.6930 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.1590 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 5.3580 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 7.1960 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 7.1380 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.2210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.3670 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.7350 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.9250 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 3.4450 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 4.7860 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 4.6080 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5820 -2.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6580 0.1940 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END