PUBCHEM-ZINC05335783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.1240 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.2620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0240 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.1770 1.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -5.7480 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.2800 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -7.4340 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -7.7120 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -6.6360 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -6.4890 3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -8.9370 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -9.8570 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -10.8560 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -10.5030 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -9.3410 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.9320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.3300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.5700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.8540 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -6.9260 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -9.8260 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 -11.7390 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -11.0610 4.5040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END