ENAMINE-ZINC03290133 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.4800 -0.4800 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.7260 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6620 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6910 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.6160 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.6950 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.6740 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.5540 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.2150 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.3420 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.4280 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.0080 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.8400 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.9400 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.7130 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -8.3960 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.3020 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.5290 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.1600 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.7780 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.4160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.6400 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.7100 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.5630 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.3430 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.2650 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.6840 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.8810 -4.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.4100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.4370 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.5280 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -1.7690 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.6160 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7700 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.2240 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.1860 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.5650 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.0580 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.6810 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.8070 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -7.7670 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -9.4690 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.5370 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -7.6620 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.6210 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.4490 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.3110 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END