ENAMINE-ZINC03215970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6970 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6570 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0740 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0720 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2910 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0450 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.6580 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7050 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2660 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0600 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.2140 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.8660 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.1050 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.7510 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.4030 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.3740 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9460 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.9740 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.3690 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.6200 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0700 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6560 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.6800 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.4220 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.7790 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.1580 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.5080 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.9910 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 5.3610 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 4.5220 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.5530 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.8550 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1190 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.4310 -6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.9750 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END