PUBCHEM-ZINC04127109 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.5080 0.8230 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.6120 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.8210 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1920 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.6030 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9680 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.5230 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7170 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3470 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.7930 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.3030 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.3280 -6.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.8650 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.3540 -7.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.8110 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.3510 -11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.2790 -12.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.6900 -12.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.1360 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -7.2120 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -8.5750 -13.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -9.6370 -13.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -10.5290 -14.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.3880 -15.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -9.3430 -15.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.4530 -14.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -11.3240 -16.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -11.2190 -17.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.1100 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.5150 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.9440 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.2910 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.8910 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1730 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.5820 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.6050 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.5880 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6940 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.7270 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.7210 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.3250 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.9310 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.0740 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.7960 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.3200 -11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.3900 -11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.9890 -13.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.1150 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.1660 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.1170 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.2650 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.4670 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -9.7800 -12.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -11.3370 -13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -9.1910 -16.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.6700 -14.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -12.0320 -18.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -10.2740 -18.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -11.3410 -17.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.7660 -10.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2220 -5.7260 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 60 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END