PUBCHEM-ZINC03728914 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.4970 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0320 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1480 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.4970 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9900 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3180 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -1.7660 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.9170 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.7970 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.3840 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.7360 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.9820 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.7500 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.2450 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.2500 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.4940 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.7380 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.7390 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.4950 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.4080 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.0090 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.3960 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.4210 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.0770 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8480 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8300 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3830 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4370 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.9170 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7190 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2650 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0840 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5720 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2340 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4800 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1360 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.0600 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -10.2760 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.7110 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.8660 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.8530 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.7190 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.3810 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.0860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -9.7550 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.1880 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.4410 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.6070 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.8060 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.2880 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4800 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END