PUBCHEM-ZINC03741476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2970 1.6080 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.1070 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5120 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8940 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1420 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7420 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4160 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.5280 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.5340 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6390 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0670 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.6310 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.1230 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.6790 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.4240 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.8970 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7420 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.1140 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.6530 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.8050 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3020 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.6190 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0080 -9.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3190 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.3990 0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.9810 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9710 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.0310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1020 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.3410 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.1540 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.6770 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4740 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.0880 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.2820 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.6620 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -6.5740 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.2160 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6020 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3300 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9370 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.9630 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.4350 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.7360 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.7040 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.2590 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8700 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.1290 -4.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.5300 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.6470 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.3140 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END