PUBCHEM-ZINC00273271 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -2.1780 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.1890 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.6050 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.0480 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.5960 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.1880 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.2450 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.7080 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.1140 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4510 -4.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.9960 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.7740 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.8300 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.7040 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -5.5300 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.6100 -4.1210 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 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END