PUBCHEM-ZINC06573388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7630 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.2660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.7940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -10.1700 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -10.6190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -9.7230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -8.3790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -7.8780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -12.3260 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.3700 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.6560 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -9.5480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.7190 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -9.6510 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -8.8570 -0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0030 -8.3660 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -7.6960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -7.7910 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -7.4080 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -8.5200 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8940 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3480 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3750 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1870 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4470 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -10.8720 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -10.1020 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -7.6980 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.6960 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -10.1190 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.2330 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.1480 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.0350 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -10.2220 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -10.3360 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -8.4870 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -7.1820 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -8.7800 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 27 1 M END