ENAMINE-ZINC05253967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6960 1.2640 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.1510 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5390 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0430 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.7280 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.1040 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8060 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1090 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.7320 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.2800 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.8850 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.9550 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.4020 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.9790 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.2440 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.3130 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -10.8430 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -12.0700 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -12.5970 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -11.8970 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -10.6700 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -10.1430 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -9.9890 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -10.5770 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -11.6260 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -12.8110 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -12.4080 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.6950 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.6990 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.4760 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.1420 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.1450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.1830 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.6380 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.6460 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.1910 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.7930 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.6780 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.9060 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -12.6150 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -13.5520 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.1900 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -11.0450 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -9.7980 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -11.9820 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -11.1670 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -13.2330 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -13.5690 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 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 M END