PUBCHEM-ZINC01075073 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0110 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7220 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8160 -1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1070 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0580 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0520 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1840 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3760 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.4400 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2980 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1120 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7090 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.7040 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5250 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.4260 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.7830 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.6360 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 3.1190 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.8300 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.9840 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8320 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8310 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.9190 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.6670 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.9190 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.2610 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.5920 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.7680 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.2330 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.1590 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 4.6930 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 3.7800 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.0650 -6.0640 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 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END