PUBCHEM-ZINC05907352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 3.1980 0.4710 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8150 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8780 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 0.0710 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9710 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0250 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.9940 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.7830 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6210 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.3640 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.7270 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.1060 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.7700 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.2860 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.2570 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.8670 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.0580 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.4890 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.8750 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.6700 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.6440 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.5440 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.3510 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4980 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.6630 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8880 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.8440 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0380 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.0820 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.4650 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.2410 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.8250 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.4870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.3400 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.8260 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.1740 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.2850 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.9260 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -8.3940 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -7.8970 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.4030 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.6740 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.9820 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.8020 -0.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 44 -1 M END