ENAMINE-ZINC06845424 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6970 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.0780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7650 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0600 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6790 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2290 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.1800 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8370 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -6.2470 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -7.0660 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.4040 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.1880 -2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -9.5340 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.2570 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -8.3940 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.5510 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.9820 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.3450 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -10.3750 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -11.6120 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -12.7090 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -12.6110 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -13.9160 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -15.0420 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -16.0430 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -17.1530 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -17.2680 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -16.2720 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -15.1630 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -18.4800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8560 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8860 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8730 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1630 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.6240 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5910 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.1300 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6500 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.3440 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.9920 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -10.4860 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.2550 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -14.0050 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -15.9540 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -17.9320 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -16.3650 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -14.3890 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -19.2520 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -18.2050 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -18.8590 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END