ENAMINE-ZINC02639489 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.6910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 6.1880 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 7.7120 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 8.2080 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 7.8030 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 6.2790 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.7830 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8520 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.8300 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1330 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.6830 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.0540 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.9350 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.3280 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.0500 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.0740 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7330 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 6.0550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 6.0640 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.7440 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 8.0000 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 8.1560 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 7.7640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 9.2940 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 8.1570 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 8.2470 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 5.8350 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 5.9910 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 6.2270 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 4.6970 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0580 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.4330 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.9200 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.0350 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.6780 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.1430 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.1430 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8750 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END