ENAMINE-ZINC03238912 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.0070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.5880 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.8930 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2440 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2080 -2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2530 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0760 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2780 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2220 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.3840 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.6070 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.6700 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.4940 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 4.9770 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.0290 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.1110 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 7.4060 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.5520 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 8.5560 -2.9280 C 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 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0530 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -3.1910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.0870 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.2680 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.3340 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.5130 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.5360 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 6.0690 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 7.3620 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 8.3430 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 9.2630 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 9.2690 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 8.3500 -2.7230 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END