ENAMINE-ZINC05704786 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1890 0.9160 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9820 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.6790 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.3060 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.0020 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.3630 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.4450 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.1420 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2380 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.5460 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.6740 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.0920 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.4280 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.7640 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.1680 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9820 0.3030 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 1.5010 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 2.7450 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 3.6080 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 2.8380 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 1.5560 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 0.4100 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -0.5860 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -1.7010 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -1.8030 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.1510 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.2690 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.7360 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.0440 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.7690 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2130 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.4980 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.0060 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.8070 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.7270 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.0020 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 4.6630 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 3.0440 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 0.9430 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 1.1060 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -0.9520 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -0.1590 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -2.6460 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -1.4330 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -2.5790 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.9600 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -0.4740 -0.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1640 -0.6250 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END