SIAL-ZINC04536713 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.2280 1.4650 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5790 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0250 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.8920 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.4610 -1.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.9850 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.0680 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8580 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.8830 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9860 -0.0370 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.8090 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 -1.4890 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.4840 1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0270 -1.8890 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.5680 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8770 -3.4510 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.0710 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.9700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -4.0400 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.7470 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -0.5130 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.3110 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.4520 2.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3390 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.3310 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.4040 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.5660 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.1920 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.2130 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1280 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9750 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.1480 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.3160 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.2900 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.3720 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7480 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.2650 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.4930 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.7380 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.8980 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.2290 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.9500 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.3770 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.1920 -0.2790 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 31 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 45 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 32 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 24 -1 M END