PUBCHEM-ZINC06570118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.4230 0.1770 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3370 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6380 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.9380 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.7960 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.3180 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.5910 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.5240 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -5.5240 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -6.9780 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -7.3470 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.2400 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -5.1060 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.7460 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.7910 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.1680 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.4430 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4780 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -1.5420 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.6790 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -3.0240 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5370 -3.5220 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -2.9280 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -6.2550 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -7.6800 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -8.3310 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -9.6390 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -10.2960 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -9.6450 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -8.3360 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.4040 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.6640 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.5410 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7010 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8240 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.4910 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -7.6350 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -8.3640 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -1.6340 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -3.9260 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -2.4730 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -2.3140 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -5.7220 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -5.7680 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -7.8180 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -10.1470 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -11.3180 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -10.1580 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -7.8260 -1.8430 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END