PUBCHEM-ZINC03130467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3770 1.1180 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3620 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.5790 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0530 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.7180 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0750 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.7570 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.0960 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7660 -1.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.1040 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.4880 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.8630 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.8650 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.4910 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.1180 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.4970 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.1040 0.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.8210 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.9460 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.6370 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.2210 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.1200 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.4320 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.8460 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.9520 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.8390 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.9550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.6440 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.5850 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.2530 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8070 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.8610 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0900 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.0510 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.8170 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.4920 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.3740 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.3730 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.6120 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.5010 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.7210 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.7550 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.5750 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.3690 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.4540 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.5330 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.5480 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.5210 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2710 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.2290 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.3360 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.2860 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.8970 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 53 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 9 1 M CHG 1 17 -1 M END