PUBCHEM-ZINC03678463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0690 0.8180 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.5550 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.0160 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3750 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.4810 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -3.0760 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6740 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.0350 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.7710 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.5180 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.4970 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -6.7140 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.9880 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.0000 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.0030 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.7780 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8120 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.4480 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -4.9560 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.7720 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.2290 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.5090 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.3340 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.8870 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.6200 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.1280 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -7.1570 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.6830 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -8.9170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.3930 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.6380 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.4070 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.9300 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.9670 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4620 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.0770 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.5210 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9240 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.5750 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.3050 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.4620 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.9360 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.5930 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0870 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.5510 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.5200 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.9730 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.7550 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -9.5190 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -10.3540 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -9.0120 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.8160 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -5.9670 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9770 -1.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4170 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.7690 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 54 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 8 17 2 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END