PUBCHEM-ZINC00046996 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.5270 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.6580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8370 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.2930 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5390 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.2810 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6470 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7790 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2730 6.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.9340 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.6420 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.1580 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.9720 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.2670 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.7420 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0440 9.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.0150 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.8970 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.7380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.0210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.1170 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.6330 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.8660 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3550 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.7890 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.7090 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.3780 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.1240 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5900 9.3790 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END