PUBCHEM-ZINC03642978 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.1080 0.9790 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0040 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4930 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.9380 4.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6980 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.3050 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6930 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.0040 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.4810 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 5.2380 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.4570 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.8670 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 5.6400 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1120 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.3870 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.3020 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5510 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.3020 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.7780 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.0760 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.1710 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.0490 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.8910 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.4250 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.2790 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.3100 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.0050 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 5.0830 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 6.7130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 5.3770 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.4780 0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5430 1.0870 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END