ENAMINE-ZINC03416772 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0980 2.7150 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.2120 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.7740 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.4550 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 0.6740 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.0490 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.8740 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.7620 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.3150 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.1940 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 0.9730 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 1.8870 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 3.0040 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 1.2280 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -0.1070 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -0.1590 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.1260 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 1.1110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 2.2140 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 2.1070 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 0.8970 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -0.2060 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.0980 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 1.9960 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 3.3630 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 4.0680 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 3.4070 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 2.0410 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 1.3360 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.2550 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.0280 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.9350 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.9920 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9940 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2970 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.3130 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.3610 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.5880 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.2690 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.2320 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.2520 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.6110 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.8090 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 3.1600 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 2.9690 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 0.8130 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -1.1520 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -0.9590 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 3.8800 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9730 5.1360 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 3.9580 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 1.5240 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 0.2690 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END