PUBCHEM-ZINC05509193 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.4080 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0960 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4790 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0020 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -2.5130 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.4160 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -1.9650 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.4200 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -3.8950 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.0150 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -4.4560 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.5050 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.7460 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.4190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.9090 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.3750 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.7390 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.6510 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.2100 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.8450 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -10.3310 -2.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0650 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.4420 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.1340 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.4500 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0730 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.3830 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.0710 -7.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.9380 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.7740 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.6600 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4290 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5950 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1120 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.0440 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.0190 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.0350 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.5070 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.6850 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.0810 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.9220 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.5360 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.1810 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6490 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3190 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.8690 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.9060 -2.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7500 -4.4120 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.1620 -3.4090 H 0 0 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END