ENAMINE-ZINC03168770 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.2280 -2.6390 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.4080 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -1.6360 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.2420 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.1620 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.6240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5320 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -1.3380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0240 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1190 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9080 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.4800 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2400 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.5740 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.1560 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.4030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.0670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.5860 -1.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.6180 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.8370 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -4.0320 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.0780 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -5.0000 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2520 -4.5420 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -6.2550 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -6.1700 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9480 -5.7160 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.3080 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -7.5730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -5.2210 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.0400 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.9190 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.4660 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4080 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.6060 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5490 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9760 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6930 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.4640 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.9340 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.5650 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.1610 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.0810 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.4830 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.4690 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -3.0760 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -5.1200 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.8250 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -8.1860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -7.5080 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -8.0260 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -4.2620 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -5.8760 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -5.6810 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.4480 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.8870 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.6710 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END