ENAMINE-ZINC02648760 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1240 1.7270 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2030 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.3950 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4190 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.1910 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6290 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.6860 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6530 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9580 3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2510 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.1380 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4400 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.0270 6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -0.2200 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.9990 5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.4590 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.1570 7.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.6220 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.3320 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.7470 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.4620 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.7590 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.3480 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5150 4.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.1430 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2080 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.1090 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0790 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.4170 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.1650 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.6130 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.2440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.1930 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.4240 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.1420 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.5120 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.8550 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.2880 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.6100 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.0200 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.9900 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.3630 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9670 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.5530 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 2.2950 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 1.7910 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.5400 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2820 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.2260 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.2520 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4460 -0.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5030 0.0400 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3880 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END