PUBCHEM-ZINC03738123 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.0420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.6830 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.9450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.5630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.9170 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -6.6470 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6830 -7.6730 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -6.6490 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -6.3740 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -6.4700 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9880 -6.2920 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -6.4680 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -6.8060 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -6.9870 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -6.8150 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -6.9140 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -7.1380 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -6.2620 -6.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -6.0430 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -6.4600 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.6190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.7620 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.9880 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.8380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -6.0290 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -6.9320 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -7.2500 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -4.9710 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -6.5900 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -6.0580 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -7.5480 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -5.9370 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.9750 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END