PUBCHEM-ZINC06570992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.4180 0.3770 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.9170 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.0830 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.0440 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3070 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.6200 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6700 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.3920 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.4810 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.3610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0950 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1760 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8770 4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -1.5500 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.1610 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.2320 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6090 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0570 7.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.1230 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.4720 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.3410 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.3530 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.9300 7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.8090 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.0950 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.3090 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.7180 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.9890 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.5360 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.7220 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3620 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.0000 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6100 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.6240 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.2010 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.7970 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7490 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6300 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.7680 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 0.4420 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.4740 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.2630 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.3450 4.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9300 -3.6760 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.4630 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END