ENAMINE-ZINC02622459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1750 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4060 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8020 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4340 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.8180 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.5420 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.9390 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.3030 -3.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.6780 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.1720 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.9100 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.6870 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -10.1420 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.4740 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.6590 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.2560 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.8110 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.6370 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.9050 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.1590 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.1480 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.1220 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.6200 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2520 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2090 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.3360 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5770 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.2420 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.2590 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.4600 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.6530 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -11.5250 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.2750 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.7120 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.0500 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.7790 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.8900 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6940 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.3650 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.4340 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9130 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4120 -5.7200 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END