SIAL-ZINC04536715 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.8180 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.7600 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9490 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.4210 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0750 0.4710 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.2040 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7410 -0.7380 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.7990 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5410 -0.0290 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.3040 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5210 -0.5490 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.5280 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.6090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.9980 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.8810 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.1900 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7360 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.0430 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.9510 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.1650 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.9120 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.2630 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.9300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.3900 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -2.4610 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.8190 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.2920 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.3830 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.8820 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.9080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.4660 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.1860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.4490 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.7920 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.6240 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.2100 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.2850 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4560 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 46 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END