PUBCHEM-ZINC05834120 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0560 1.6450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4020 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4300 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.9580 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -4.2520 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.5690 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1280 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -4.5650 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6000 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.5040 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.0650 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0090 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2620 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.2080 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1120 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0290 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9580 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1080 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2700 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2610 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2680 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.4620 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.7680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.0870 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.5950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2760 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9160 -1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1840 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END