ENAMINE-ZINC02354978 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.3560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7030 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 -0.9390 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.7540 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.7280 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.8840 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.0700 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.0960 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.6060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.4940 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.1190 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.0480 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.5410 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9310 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.1490 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.3340 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.2580 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.4900 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.5220 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.3390 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.1190 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.0780 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -7.3540 -4.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8770 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5850 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.9650 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.4150 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.3690 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.8630 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.5880 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.5950 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.1510 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.6650 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.1440 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.6340 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.4750 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.9820 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.1260 -3.0430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END