ENAMINE-ZINC06649876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.5100 1.0680 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4020 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.0630 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.9820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3680 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.0380 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4030 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.1070 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.4360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.0700 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.4910 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.0450 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.3580 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.4890 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.1600 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.4180 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.5070 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.3360 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -11.6710 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -12.5410 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -13.6880 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -13.9710 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -13.1070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -11.9560 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -11.5250 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -11.2750 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -12.3120 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -13.5980 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -13.8520 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -12.8250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.3540 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.2680 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.6440 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.4400 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4900 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.9240 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.9830 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -2.5480 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.0520 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -12.3210 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -14.3650 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -14.8690 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -13.3320 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -11.2790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.2720 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -12.1200 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -14.4060 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -14.8580 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -13.0260 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END