PUBCHEM-ZINC03019641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6220 -3.7020 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.8790 -4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4290 -3.1080 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.3880 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.5640 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.8810 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.3330 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.2230 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.8390 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1010 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.2900 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.9260 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2790 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.0150 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.3870 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -5.0320 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.1740 -2.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.6250 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -8.3720 -2.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.3490 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.8990 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.6270 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.1880 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.0210 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.2940 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.7400 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -11.1860 1.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5300 -11.6790 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -11.4270 0.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2090 -3.4560 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.7640 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.4720 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1460 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.1550 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8150 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.4980 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.3720 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.5470 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.0800 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.2590 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3550 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.7710 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -4.5440 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.9760 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -8.9760 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.4580 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.9570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 27 1 M CHG 1 29 -1 M END