PUBCHEM-ZINC03766767 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.0450 -0.0940 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3990 2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.6170 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.5980 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -0.8220 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.0760 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.0920 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.8670 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.8690 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.9810 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.3130 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -4.4760 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.2640 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.1590 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.3780 -1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1880 1.7660 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 3.0530 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 3.9890 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 3.5790 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 2.2470 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.5810 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.9610 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.0080 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.6160 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.1390 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -1.7390 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -2.8170 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -3.2980 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -2.6930 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -4.3540 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -4.2560 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 -3.5720 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0560 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.1240 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.6440 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.3710 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.2530 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.8180 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.0610 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.1510 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.7700 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.2890 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -5.4930 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.0440 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 3.3470 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 5.0140 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 4.2800 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.3940 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -0.2990 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -1.3660 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.0610 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8090 -3.6720 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -5.2480 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 15 1 M END