ENAMINE-ZINC03537880 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1090 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.4010 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 0.7570 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.2730 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.1140 6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.9470 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.4850 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.1800 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.4770 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.7990 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.6690 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.8440 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.4120 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.9810 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.8720 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.6100 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.0810 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -0.0670 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END