PUBCHEM-ZINC02546242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5830 1.4380 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7770 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1500 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.8140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0920 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7190 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2030 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.9010 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -4.2790 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.1760 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.1660 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.4180 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.6800 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.6910 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.4330 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.4380 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.7100 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.2040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.6760 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.8890 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -8.4240 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -8.2360 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.1930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.2700 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.3580 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -9.3880 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -9.3360 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9740 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9010 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7700 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.7260 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.2600 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.7080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.6050 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.1580 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.9610 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.4100 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.8760 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.8960 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9580 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.6840 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.6970 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.4730 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.4180 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.2420 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.1410 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.4070 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.7120 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 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 10 20 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END