ENAMINE-ZINC06586639 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6020 1.2710 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.1890 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1310 -0.7890 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6860 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0650 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.8480 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.1380 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.0010 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.2580 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.6750 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.8310 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.5740 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.8250 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8170 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4230 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.7690 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.9140 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2950 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.5150 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.3820 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.0020 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.1830 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.2320 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.1590 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.7150 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3650 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.3070 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.9020 4.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2770 1.9240 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.6180 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.3910 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.0040 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6850 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.6960 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.9020 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.6520 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.1640 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.4790 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.7210 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.3660 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.5980 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.6630 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.3190 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2250 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0750 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.1420 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.3610 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.2320 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.0630 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.2380 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.0410 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0440 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.2200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.3000 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 2 0 0 0 0 M CHG 1 29 -1 M END