PUBCHEM-ZINC06896685 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5210 0.6220 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6250 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.9940 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.1310 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.4990 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5700 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.1210 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.2390 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.6260 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.0690 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.3790 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.2670 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 0.7050 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.2450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 2.7790 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 4.2890 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 5.0240 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 6.4120 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 7.0380 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 8.4370 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 9.0250 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 8.2230 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 6.8320 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 6.2190 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 4.8730 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.9110 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.3110 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9760 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.8480 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.4740 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.5000 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.3780 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.0890 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.2740 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 0.3650 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 2.8030 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 3.0970 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 1.4290 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 3.1910 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 0.8030 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.2730 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.6420 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.0970 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 2.3710 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 2.4380 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 4.5450 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 7.0060 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 9.0780 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 10.1080 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 8.6770 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 6.2140 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.3820 -0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7540 1.0860 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 2.1240 0.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6680 2.6840 0.5360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END