ENAMINE-ZINC03475785 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.1320 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.4260 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3670 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.0320 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -7.4760 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.2930 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.3880 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.6660 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -9.8520 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.7610 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.7140 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.5330 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.6420 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.1580 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.3300 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.4570 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.0960 -6.0300 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.3250 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.2950 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.2460 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.5210 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.8520 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9070 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.5660 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.5390 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.0240 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.5330 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.5600 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END