PUBCHEM-ZINC02656460 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.1630 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.2900 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -0.9970 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -1.3020 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -0.2280 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 0.8270 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 2.1700 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 2.7740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 4.0970 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 4.8200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 4.2220 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 2.8970 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -0.1640 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -1.2280 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 -1.1610 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -0.0430 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 1.0140 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 0.9630 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 2.2090 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 4.5670 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 5.8540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 4.7890 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 2.4290 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -2.1010 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 -1.9830 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 0.0040 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 1.8840 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 1.7910 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END