PUBCHEM-ZINC03757121 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0040 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6060 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.9930 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6070 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8360 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.4440 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1650 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.4940 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.6920 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.2970 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.7600 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.4590 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.8240 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.5290 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.8800 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.4720 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.8090 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.6910 -8.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4950 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.0450 -8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7940 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7950 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5900 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6850 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1560 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2420 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.6160 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.9220 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.6090 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.4410 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.1540 -7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.3270 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END