PUBCHEM-ZINC02181887 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3990 1.6630 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1950 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 0.0630 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.3570 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3970 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.9220 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.9940 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.5150 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.8380 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.2950 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.4300 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.1000 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.6430 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.2560 -8.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.9410 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -7.8720 -8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -8.1930 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -8.5600 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -7.8530 -10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -8.2010 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -9.2460 -12.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -9.9470 -11.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -9.5840 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -9.7410 -13.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5520 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.4660 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.8140 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.2770 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.0230 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1550 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1890 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.1670 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9680 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.3790 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.2000 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.2540 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.4130 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.7470 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -7.5400 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.3900 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.5880 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.8830 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.1250 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.3300 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -9.0410 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.0340 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -7.6680 -12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -10.1670 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8100 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.9540 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.5050 -3.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0980 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2480 -3.6940 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END