PUBCHEM-ZINC03687162 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.5730 1.0850 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.2100 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.3640 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4480 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.4230 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.5880 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7440 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.8950 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.1060 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6460 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.0180 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1170 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8970 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.9100 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.1600 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.4050 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.3880 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.4790 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.4130 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -5.7060 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.8630 -7.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.3780 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.1870 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.4320 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.2260 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.9130 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.5130 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.5050 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.1110 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.3320 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0690 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.9580 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.4360 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.2370 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.7080 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.9550 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.7600 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.1040 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.4960 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.2590 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.3620 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4140 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.1530 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.2320 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.4600 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.4050 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.1780 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.4480 -2.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9530 -2.9600 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.5420 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.2600 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END