ENAMINE-ZINC05694657 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.7560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.9670 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.0560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.0030 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.3800 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.0220 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.2970 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.1720 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.5290 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.2540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -3.3170 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -4.1860 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -5.3170 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -5.5850 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -4.7230 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -3.5850 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.7340 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.0210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.6150 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.5110 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.8170 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.0370 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.0620 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.1660 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.7340 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.5140 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -3.9800 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -5.9930 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -6.4700 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -4.9350 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -2.9430 3.7900 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END