ENAMINE-ZINC03513931 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0040 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6060 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.1660 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4400 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8360 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6080 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9930 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8100 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0260 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2670 0.9480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4900 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.7030 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7430 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.4550 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.4620 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.1380 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.8370 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.0090 -7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.4810 -9.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.8180 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.8330 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.1990 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.2290 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.5090 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.8120 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.8210 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.4890 -9.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.4330 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.1450 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.7930 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7960 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7770 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.2440 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.1600 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.6860 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.0820 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.0790 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.1520 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.0350 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.2960 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -6.8360 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -5.0590 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.6520 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.3500 -10.7310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END