PUBCHEM-ZINC02008346 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6700 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7990 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0840 -5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.6050 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.9630 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.3040 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3290 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9970 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.6270 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0430 -6.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -7.7590 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.2640 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.5190 -8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1240 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8500 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.7360 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.6140 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2380 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.8720 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.3340 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.5420 -8.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.8200 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END