PUBCHEM-ZINC04797120 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.2940 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.5410 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.5800 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.3720 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1240 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5820 -4.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.7210 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.3250 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.8580 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.0450 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.7730 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -0.6780 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.7290 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.8110 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.7810 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.1070 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.6380 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.3840 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.2980 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END