ENAMINE-ZINC05511543 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5030 -2.2430 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.3270 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.6820 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9980 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.2400 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.2280 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.0850 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.7880 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.8010 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.1090 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.3840 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.3700 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.1410 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.2980 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.9920 -6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.0710 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -0.1040 -7.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0410 0.8590 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.1160 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.2480 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.8040 -11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.5660 -11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.9930 -10.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -1.7630 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -2.2450 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -1.1340 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 0.1060 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.5710 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.9760 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.4510 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.2580 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.3980 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.7310 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.9870 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.3160 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.3490 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.2060 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.2120 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.8660 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.8510 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -2.1170 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.2690 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 1.4070 -12.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.3390 -12.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.5510 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -1.4620 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.0900 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.6160 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -0.8730 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -1.4880 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 0.9150 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.1120 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 0.8910 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.3940 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.5630 -7.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.8760 -6.3560 H 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 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 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END