PUBCHEM-ZINC06909980 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.3360 -0.5490 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.9070 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.2960 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8380 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.1300 -2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -2.9940 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.5060 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.6100 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.5480 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.6820 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4390 -3.1140 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.5750 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.2990 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.3670 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.3160 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.4660 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.6260 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.7260 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4030 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.6200 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.6970 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.7840 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.8130 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.7480 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.6560 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.4660 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.0730 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -11.1090 3.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.5860 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2630 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.2400 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.6410 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.1990 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.6590 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.3380 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.0360 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.5120 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.6420 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -3.6890 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.1590 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.5750 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.0810 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.0610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.6820 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -10.6660 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.7780 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -6.4470 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.4970 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.9870 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.2690 -6.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END