PUBCHEM-ZINC06583023 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.0470 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.8430 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.3940 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 -1.4310 -1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.6080 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.4480 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.0370 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.2720 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.8620 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.2170 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.9830 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.3920 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.4600 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.8210 4.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.7580 2.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.1740 2.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7640 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.3220 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.1260 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.3210 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.0210 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.7870 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.2640 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.6780 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.9890 0.7530 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END