ENAMINE-ZINC05269030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.7570 1.1930 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.2860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.0830 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7220 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -2.7220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.7790 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3720 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.1140 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3090 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.7070 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0320 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3270 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.4800 -8.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.3990 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.3140 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.9230 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6210 -11.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.7000 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.0800 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4260 -8.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.0220 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6910 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.0510 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2670 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1230 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.3520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.6570 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.6400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0880 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8210 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5020 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6900 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.7960 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.6650 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9840 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.3300 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.6340 -12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.3270 -12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6880 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0600 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.5650 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3550 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.3040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.5480 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5100 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8740 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END