PUBCHEM-ZINC06130647 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -4.1270 1.0130 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.3680 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.0680 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.6260 0.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.4040 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.1680 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.7860 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.6620 -3.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3550 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.6120 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.1420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.3160 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4130 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.1690 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5530 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.3140 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.6990 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.3240 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.5640 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.6270 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.6940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.0110 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.4220 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.9900 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.8990 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.8250 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.0510 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.3850 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.2890 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -6.8430 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.4940 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.3990 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.3890 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.2750 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.3540 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 8 -1 M END