PUBCHEM-ZINC05973867 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.2420 1.3740 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0120 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.2170 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0850 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.3770 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.5110 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.0380 -1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.8990 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.5740 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.6380 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.1660 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -0.8040 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.9900 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -2.9610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.0120 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.3930 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6040 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.9800 1.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.8890 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.2020 1.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.6350 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.5060 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8130 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.9870 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.3400 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 5.7170 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.5670 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 4.9850 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 4.5660 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.7300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.2880 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.9950 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.6400 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.1450 -2.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 35 -1 M END