ENAMINE-ZINC03885954 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0350 1.1130 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.3160 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -0.9740 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7670 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1040 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.8640 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1140 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.9520 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.1690 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.5710 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.7510 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.5330 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.8050 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8530 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4480 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.8080 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.8980 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.2910 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5660 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.4910 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.1040 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.0390 -7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9970 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2670 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4280 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3410 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.9930 4.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8210 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.4260 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.1870 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.0250 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.8160 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6590 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.7960 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.5170 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.0730 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.4860 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.6490 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.4100 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.7600 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.8070 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.5310 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.3830 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.8630 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.0060 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.2860 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.3320 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0490 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2140 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.2920 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 2 0 0 0 0 M CHG 1 28 -1 M END