ENAMINE-ZINC03459543 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1000 0.7820 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6870 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.6260 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9760 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.3900 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4500 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.0950 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8660 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.0780 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.2400 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.1340 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.4830 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.8210 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.3510 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.5400 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.2070 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.6830 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.4120 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -3.0980 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.9460 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -4.1180 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.7250 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.9860 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.9770 4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.5620 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.6470 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.0840 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -4.7130 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -4.1570 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -3.9780 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.3470 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -4.9070 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -2.0260 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.1340 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3350 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9410 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.3050 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.7060 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3610 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4440 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.6710 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.8350 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.2040 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -3.1490 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -4.7780 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.5580 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.9200 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.6830 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.0440 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.8650 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -3.5470 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -4.2050 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -5.1960 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.8320 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -1.6620 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.2120 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END