PUBCHEM-ZINC06731779 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.7170 3.8800 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.6850 -1.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5540 2.6400 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.8430 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.3140 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.4580 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.1320 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.6610 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.5210 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.4500 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.8310 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.3000 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3620 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.0580 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.7190 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.6030 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.2600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.1000 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.3700 0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 3.7660 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.9250 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.7990 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.5700 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.8260 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 3.2440 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.4050 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.1560 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.0760 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.7190 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.8720 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.7650 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.1300 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 0.1680 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END