PUBCHEM-ZINC00013198 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6960 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.6430 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.9000 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.2140 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2600 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.0190 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.0470 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.0630 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0510 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0040 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7200 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.6310 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.9380 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3170 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.3240 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.2370 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 3.2880 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8740 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.1810 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.6350 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.4240 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.2720 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6870 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.5960 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1790 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.9670 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.6450 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 4.2050 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.4940 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.9130 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END