SIAL-ZINC04543118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.4790 -2.4960 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.2510 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.7760 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.5600 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.3220 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.8130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -2.3490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.3300 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9710 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.7680 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -5.3750 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -3.3190 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.4240 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.1030 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.6820 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.5820 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.8930 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.2030 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.6360 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.2240 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.5650 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.6980 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.1860 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.9210 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.5570 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.9410 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.2550 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8630 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.6080 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.6690 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.4960 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.0370 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.4000 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.3460 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.2580 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.5940 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.0040 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.6460 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.1630 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -9.2560 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.8980 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.0080 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 10 18 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 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END