PUBCHEM-ZINC03702942 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.5530 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.2780 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.9340 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.2840 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -4.9820 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.3230 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9700 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.3570 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.2610 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.3330 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.3030 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.9870 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.9440 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.3900 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.8670 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.3800 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.6850 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.0450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.3740 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -5.3560 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -6.1460 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.1440 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.9440 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.9420 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.2020 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END