PUBCHEM-ZINC03724336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1180 0.9070 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4620 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7910 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.0810 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.3950 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7500 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.6500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1450 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.1330 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -4.3760 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.4420 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.6080 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.8880 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.9990 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.8250 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5460 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.9560 -5.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.7970 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.7350 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.4470 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.5600 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.2960 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.4050 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.0010 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.5400 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.2400 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.1410 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.3260 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7970 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.5150 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.0140 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.2170 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4080 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.9340 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.7600 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.5000 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.5480 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.4980 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.3350 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.7670 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.7220 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.9090 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.6760 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -1.9990 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.0870 0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.9340 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.1560 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.4380 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END