PUBCHEM-ZINC02573109 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4870 2.3010 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9180 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.8050 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.6360 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.2190 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.9290 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 -2.0090 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.6290 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.4910 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.9020 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.4210 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.1220 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 0.1780 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.3230 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.8590 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3480 -5.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2330 -1.9850 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.0760 -4.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2860 0.7570 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -0.0580 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 0.5250 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 2.0010 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 2.8170 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 2.2430 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.4450 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.7700 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.5770 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.3480 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.0730 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.5090 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2030 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0330 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.6780 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3550 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.3730 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7590 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.8040 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.4290 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.8560 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.4790 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 0.4900 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.2930 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 0.7000 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -0.0820 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -1.1000 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -0.0390 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 0.4090 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 2.1030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 2.4010 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 3.8560 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 2.8330 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 2.8210 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 2.3770 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.1400 -1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4950 -1.0700 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.0210 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 54 1 M END