PUBCHEM-ZINC06546757 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.2850 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.0750 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.9080 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.0830 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.0880 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.4090 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -7.7220 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.0130 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -8.9950 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -9.6870 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -9.3890 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.0620 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -11.2590 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -10.6520 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -10.9010 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.3550 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.8220 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.1660 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -8.0630 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.5450 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.3840 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.0480 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.1050 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6000 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.5780 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.0120 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.9550 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.4740 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -9.2210 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -11.6960 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -11.0250 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -11.9700 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -11.2090 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -9.9910 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -11.6920 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.2180 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 55 56 1 0 0 0 0 M END