PUBCHEM-ZINC06000027 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1980 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.9880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.0660 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.5600 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.3840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.4260 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.7450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 0.1550 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 0.7920 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 0.6000 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 1.5920 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 1.0030 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.1360 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 3.3250 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.4140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.8260 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.9110 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 0.2840 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 0.3670 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 1.8590 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -0.4130 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 0.7700 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 1.9190 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 2.4570 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 0.3910 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 1.8210 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 0.0130 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.8450 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.7070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END