PUBCHEM-ZINC06045556 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4620 0.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.0340 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.9350 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.2770 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.3890 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2900 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3860 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.1120 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.1680 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.4810 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 0.5260 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.2620 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.0320 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.0920 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.4130 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.6660 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.6150 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.9760 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.0640 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.4090 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.4960 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -1.2400 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.8940 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.8110 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6420 -11.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.9200 -12.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.2290 -12.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.5080 -13.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.4860 -14.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.1800 -14.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.1060 -13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.0010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9810 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8040 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.3360 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.1590 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.3940 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.3340 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.6840 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 0.7670 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 0.2960 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.4540 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.1380 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.6090 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.7650 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.3080 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5470 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.0280 -12.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.5270 -14.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.7060 -15.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.6170 -14.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.1260 -12.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END