PUBCHEM-ZINC06203636 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.0200 1.8640 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3360 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.2290 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7580 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.2980 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5660 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.0010 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.2810 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.7160 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.5480 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.3250 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.0450 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.4180 3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0240 -3.8070 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.1860 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.5330 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.8630 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.3390 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.4760 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.8770 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.9720 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -5.9880 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.2070 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.2670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.2090 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.0070 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0090 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1140 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.1160 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.1000 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.1020 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4400 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8710 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.1270 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6970 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1550 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.5860 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.8420 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.4120 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.9160 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.1560 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.3780 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.8690 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.3950 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.6940 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.9910 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.1410 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.1030 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -1.5860 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.4760 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -5.5800 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.8460 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.3030 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END