ENAMINE-ZINC02658035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.3660 0.4000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.9540 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8000 0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9010 -0.3590 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1100 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1530 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.1920 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.6400 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.8480 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5970 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.7890 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3500 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5510 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.5040 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.1200 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.6460 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.1000 7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2250 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.0800 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.4670 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.9820 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.1460 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.7930 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.1480 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.1170 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.2900 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.7570 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.6710 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.3110 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0890 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.3300 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6040 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.8140 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.6100 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1980 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.8250 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3600 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.1260 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.0520 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.5780 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.1580 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.4630 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.6000 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.4650 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END