ENAMINE-ZINC03335458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3360 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.6060 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.4710 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.6080 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.4460 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.8430 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.6920 -4.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.6440 -4.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 4.5580 -3.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7480 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2490 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.9780 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3540 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0070 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.2850 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9090 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7630 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -9.0850 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.1570 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.3740 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.2120 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.8890 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.3430 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3900 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.4680 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.9210 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.7980 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.3460 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.7720 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.3330 0.9140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END