ENAMINE-ZINC02635081 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6940 1.5400 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.8550 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.3390 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 3.3340 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.2130 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.1450 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 3.4700 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 3.1350 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 3.2820 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 3.6030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 2.6390 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5800 1.8980 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 3.6990 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 3.1660 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 2.8310 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 1.9650 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 1.8840 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 1.0300 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 0.3160 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 0.4350 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 1.2540 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.8160 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.4440 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.8500 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 4.6330 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.0090 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.6030 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.5830 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.4530 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.3110 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.8110 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1040 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.1220 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.1740 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 4.4170 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 4.0830 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 5.1980 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 4.0170 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 4.5990 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 2.2730 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 3.9110 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 2.3250 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 3.7570 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.9140 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -0.3350 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -0.1150 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 1.3290 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.6280 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 5.3360 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.9500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.8390 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.1200 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8970 0.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9970 1.9380 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 3.4610 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.4650 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 53 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END