PUBCHEM-ZINC02764042 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0240 -0.7690 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1290 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4480 -0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7350 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1800 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0260 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.0060 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0960 1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4010 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7270 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4560 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8930 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.8330 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.7750 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1850 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0430 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0990 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.6760 4.4450 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 -0.0210 -1.9670 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6390 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8350 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.2690 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.9750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.6210 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.4460 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.7580 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.1970 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.9540 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8550 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.6190 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0140 5.1130 H 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END