PUBCHEM-ZINC02506017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.7570 1.9990 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3960 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.0840 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.0260 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.2400 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.7640 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 3.1100 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.9040 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 3.3230 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.9590 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.0660 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.1010 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.6400 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.2220 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0800 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9860 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.5930 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.7080 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.2650 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.7250 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.8240 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 3.4690 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 4.0160 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.9140 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.6180 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.1050 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.4180 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.7250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.6860 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3890 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4400 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9360 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.6680 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.3090 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.9720 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.0360 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 4.6450 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.4110 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.9100 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.3890 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0030 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.3040 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.9840 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.2170 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.3990 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 3.5490 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 4.5250 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.3540 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.5860 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.6040 0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0460 1.3190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END