PUBCHEM-ZINC00558483 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.7020 1.4390 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.0050 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.6660 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.9830 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6360 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9780 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6500 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.0600 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.2440 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6070 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.0410 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.7100 -4.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.6250 -5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.0650 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1810 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.4900 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.4220 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.6730 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.9840 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.6590 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.2910 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.9890 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 3.5640 -12.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.0860 -10.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0990 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.6050 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.6520 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.1620 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.5030 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.6640 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4890 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.5520 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5830 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.9030 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.2920 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.1720 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.8750 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 4.0220 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END