PUBCHEM-ZINC03871655 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -3.9710 2.1870 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.0310 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.2640 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.4200 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.7150 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0630 -2.5770 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.0720 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.2020 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.0530 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.9880 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.4500 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.8290 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.5820 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.1010 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.1930 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -5.8340 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -7.3270 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.5940 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.0450 2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -9.2200 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.6510 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.6840 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.5700 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.9050 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.0680 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.1100 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.9800 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 2.2960 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.9230 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.2380 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.1560 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.4710 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.5290 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.2130 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.2120 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.3450 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.1010 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -6.1330 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.2940 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -10.1050 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -9.3500 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -9.0790 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.9070 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -8.5260 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.2280 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.2960 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.9200 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.7000 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.7280 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.2000 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.6560 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.1730 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.5450 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -7.7610 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END