PUBCHEM-ZINC04186180 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5160 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1150 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6010 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0350 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6880 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0480 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.6940 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9650 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.1550 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.0290 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.2760 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.1040 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.8690 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.1220 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -7.1760 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.1810 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -9.1350 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -9.0840 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.0780 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -10.3990 -2.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.5390 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.5980 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.5220 4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.7730 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -8.7660 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.5380 7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.3440 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.2520 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.5690 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -7.6850 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -7.7160 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -7.6320 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.5170 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -7.4790 9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -7.3610 9.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -7.2730 11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9790 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9660 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.6730 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.0990 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1890 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6100 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4620 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.7790 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4320 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.2240 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.8300 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.0360 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.8410 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -9.6230 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.6330 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.8030 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.4550 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.4150 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.4360 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.0730 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.7500 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -7.8060 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -7.6570 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -7.4520 10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.1720 11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -6.3990 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.1820 11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 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 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END