ENAMINE-ZINC06510541 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.5720 3.2710 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.9610 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.8980 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.1980 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.5000 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.5550 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.4250 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.0920 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.3660 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.6370 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.5600 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.8200 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.0040 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 4.8980 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 6.2250 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 7.5060 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 7.7050 3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 7.2510 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 9.1680 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 9.5740 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 10.9080 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 11.8450 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 11.4730 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 10.1400 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 13.1240 5.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 6.4920 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 5.5120 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 6.0750 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 6.3750 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 7.4060 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.0810 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7600 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1220 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.5830 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.6000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.3460 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.4630 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.0090 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.9510 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.2490 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.6160 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 8.2650 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 8.8560 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 11.2200 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 12.2240 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 9.8790 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.0380 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 7.4170 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 5.2870 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 4.5650 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 6.7780 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 5.4490 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 8.3330 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 7.5990 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 6.8710 3.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7450 5.9620 3.4270 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END