PUBCHEM-ZINC05643965 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4940 1.8260 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.3650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4410 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0620 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6400 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7870 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.6400 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.1650 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.0340 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.3840 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.8780 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.0130 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.4470 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.6120 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3210 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.1460 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.5860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.3180 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.8030 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.9930 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.8240 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.3490 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.4240 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.8970 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2940 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.0070 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.0250 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4540 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3750 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.7250 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2320 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.1190 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.6680 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.0520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -5.9280 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.3660 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.9990 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.3660 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.7330 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -4.3800 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.0670 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -6.0150 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.0310 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.7740 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.0810 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.1150 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.1640 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.1070 0.3580 N 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END