ENAMINE-ZINC06653530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3900 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.7930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -1.0630 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0590 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.2440 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.2630 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.6500 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 6.3110 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 7.6860 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 8.4180 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 7.7800 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 6.3880 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 5.6980 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.4830 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 6.4140 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 5.7290 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 6.4860 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 6.2670 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.8900 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5710 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.6660 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.0190 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.3540 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.9990 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.7630 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 5.7480 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 8.1960 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 9.4950 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 8.3550 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 7.3840 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 4.6520 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 7.4940 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 5.9070 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 5.5420 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 7.1300 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 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 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END