PUBCHEM-ZINC05633118 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.7710 -0.0260 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.2400 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.7420 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.2510 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7680 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -2.0230 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.2500 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.0480 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.4120 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.6300 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.4260 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2220 2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.5230 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.8790 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.1640 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.0950 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.7440 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4590 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.3230 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0960 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.5040 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.2900 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.2790 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9420 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.0750 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0030 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.2270 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.9600 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.7460 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.1520 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.4420 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -9.0990 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.4730 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.1830 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.7920 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.1290 -2.4210 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END