PUBCHEM-ZINC00325485 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.8060 -2.5970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.3640 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5790 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -1.2340 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.5960 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.0720 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.7600 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.2150 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.5260 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.1700 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 4.5120 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 5.5060 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 6.7190 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 6.7520 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 5.0910 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.3710 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.1220 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.3170 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.3910 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.2020 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.2810 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.1850 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.7300 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.6780 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.2050 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.2020 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.2160 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.5340 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.5540 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 2.9210 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 7.6130 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 7.6410 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9570 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3090 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.7500 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.3990 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0750 -3.9150 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END