PUBCHEM-ZINC00390439 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.5510 1.6530 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.1440 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.4880 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.2020 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.9370 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.5260 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -3.8750 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.6640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.0840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.7350 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.0400 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.5350 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.7790 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.8680 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.3850 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -7.7270 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -8.2410 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -9.4090 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -10.0660 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -9.5610 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.1090 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.0810 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8440 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0470 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2850 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.9140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.3300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7000 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2840 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.6410 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -8.4690 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.8150 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -7.7290 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -9.8080 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -10.9780 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -10.0770 0.3130 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END