PUBCHEM-ZINC05394971 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.7430 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.3830 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5030 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.0480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3410 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.2200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.8910 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.0380 0.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1780 -0.8900 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3260 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3980 -2.7520 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.8810 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.2640 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.7970 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.9750 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -4.5420 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -5.7120 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.2840 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.7710 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.6280 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.0640 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.7270 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.8060 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.9320 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.0950 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.0880 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.9600 -2.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.4340 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.0060 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5570 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.2860 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.3580 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.3510 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.2830 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -4.0720 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.1640 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.1990 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.4840 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.6120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.9090 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.9590 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.1480 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 42 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 8 -1 M END