ENAMINE-ZINC03512873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0540 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7790 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1240 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9090 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4330 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.5200 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.7360 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.8780 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8030 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.5830 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4220 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2830 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2490 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1020 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.2530 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.0580 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.2000 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.5390 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.7300 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.5940 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7910 7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.1400 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.0060 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.3980 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 0.2670 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9300 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9100 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4100 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.5790 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8310 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.9190 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.7460 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0420 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6840 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.2040 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.6490 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.9910 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.3460 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.0710 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2680 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.5210 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -0.6200 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.1000 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END