SIAL-ZINC04566536 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.9430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.2670 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.0040 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.3980 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.1000 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9220 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.0120 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.2940 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.4920 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.2330 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6480 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.4100 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.7950 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.4270 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.6720 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.2760 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -4.9150 7.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5630 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9280 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8740 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.1450 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.4940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.5180 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.6980 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.3840 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.3890 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6840 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END