SIAL-ZINC02168284 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.2720 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.2580 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.1400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.6540 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -4.9240 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.3560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.8160 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.8210 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7070 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.4690 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.0610 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.0460 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -5.9270 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END