PUBCHEM-ZINC02127763 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.2210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.1280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.2840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.9170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.6000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -7.1420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.5110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.3460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.8140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.4460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.8410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -11.3460 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.5720 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -12.8020 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -13.5790 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.8020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.2410 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7000 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.4910 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.9320 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -9.4710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.0320 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.3110 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -11.0870 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -13.2530 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -14.2040 3.0180 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END