PUBCHEM-ZINC06562377 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1610 2.0840 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6750 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3530 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0100 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4350 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.4600 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.0330 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.8820 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.3220 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.1020 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.2400 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.1770 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -0.5130 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -0.1240 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -0.4950 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -0.9350 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 -0.1040 -9.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -0.1870 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 0.2900 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1460 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.8030 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.6490 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.4110 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.3390 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4260 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.0130 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.7230 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.4680 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.4480 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.5370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.0410 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.9850 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.2090 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.7830 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.9420 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.7250 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.8960 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.5870 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.0180 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 0.9560 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -0.6470 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 -1.1650 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 0.5400 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 -0.8450 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -1.9810 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 0.4480 -10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -1.2170 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 1.3330 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 0.1640 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.5570 -4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.0590 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 -0.5390 -7.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9930 -1.5190 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END