ENAMINE-ZINC03332078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.1760 -0.8560 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4540 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.3650 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.8350 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.3920 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4770 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0070 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.8670 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1680 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.9420 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.7880 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -3.0160 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.5700 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.8540 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.8290 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.3810 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -4.4480 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -3.9250 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.5620 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.1700 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -3.7930 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -4.9710 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -4.2490 7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -6.4050 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -4.8340 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.8640 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4870 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.8690 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0640 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.0690 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7090 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.5460 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1310 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.7070 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9780 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.1150 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.7380 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -4.7320 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -2.9950 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -3.5570 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -6.4570 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -6.7970 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -6.9990 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -5.8790 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -4.7250 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -4.2240 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END