PUBCHEM-ZINC00343145 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.4970 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4540 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6440 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5070 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.2930 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8240 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.2520 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1220 -3.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5690 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5260 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0220 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.7380 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.1880 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.9180 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.2020 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.7610 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9350 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7990 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8430 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1080 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5400 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.0150 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3410 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.7300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2980 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.4640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8600 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.3840 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.0470 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.1670 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.9680 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.2680 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.7730 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.9860 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END