ENAMINE-ZINC06582862 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1210 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4110 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3040 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2740 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1860 -6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9440 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0930 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1070 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3200 -8.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4650 -10.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6140 -5.6710 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.8240 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.8700 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.4580 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.5000 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -7.9560 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.3690 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.3310 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.3720 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.5650 -10.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.0390 -12.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8340 2.5060 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.4080 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.4310 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.1080 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.9690 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.6140 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.1020 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -7.1770 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.9880 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -8.7250 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -8.6580 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.0630 -12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.0170 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.7960 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0300 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2360 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 10 11 2 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END