ENAMINE-ZINC03381259 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0600 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4530 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1060 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.7880 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.1120 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0800 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.0150 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.1390 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -0.3240 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.4990 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.5680 -4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.0500 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 1.1880 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 2.3240 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.9440 -7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 1.9810 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 1.7030 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 2.7410 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 4.0270 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 4.2290 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 3.2190 -8.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 5.3640 -11.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7690 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.7360 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.9970 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2180 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.9130 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.6360 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.8370 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.4560 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -0.6570 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 0.0470 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 0.6910 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 2.5550 -12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 5.2270 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END