PUBCHEM-ZINC00239562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.0410 1.4990 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.0400 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.3610 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7190 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1160 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.9640 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.3440 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.9040 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.0540 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6750 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.3910 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.4240 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.9250 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.4640 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.0280 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.5330 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.3310 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.1970 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -10.0710 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -11.1030 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -11.2680 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.3900 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -12.1760 -7.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.0390 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.6130 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.9220 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2210 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.5850 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.9700 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.4490 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.0470 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.7030 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.8990 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.6450 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.8770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -10.0190 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.5580 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.7620 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.4890 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.9850 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.4430 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.4220 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -9.9360 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -12.0670 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.5310 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.9140 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.4830 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END