ENAMINE-ZINC05072233 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.7450 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1450 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.7840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -6.1970 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.0100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -8.3670 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -8.9520 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -8.1860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -6.7950 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -5.9010 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.5930 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.0790 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -6.4400 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -5.7020 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -4.7340 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -6.5870 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -7.8270 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -7.7150 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5290 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0500 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7230 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.6650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.5680 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.9960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -10.0290 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -8.6520 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -6.3390 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -8.7530 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.7130 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 M END