PUBCHEM-ZINC00704227 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.3460 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0310 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6720 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0640 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4410 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.0820 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6340 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4720 -1.7100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.1340 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.5380 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.1620 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.3340 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.1070 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.4550 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6340 -2.4550 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.8190 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.7640 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.7040 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.3710 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -1.6890 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -4.0730 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -4.8290 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -4.4190 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.6630 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -5.9790 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -5.0670 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -3.8320 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.5060 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.4300 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.2970 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.1900 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.3500 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.4600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.3390 0.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8460 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6060 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7480 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.0160 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.1580 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.5720 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.9520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6090 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.7300 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -0.8570 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -6.3750 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -6.9400 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -5.3190 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.1250 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.5440 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -4.2750 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.8670 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.3700 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.7860 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.2040 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.4860 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M END