ENAMINE-ZINC03399655 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0510 1.7680 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2700 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 0.1340 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.2060 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.8100 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.5120 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6090 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.0080 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.3000 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.3120 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.4510 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.6670 0.9130 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.4140 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4940 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.5890 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.0260 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.5010 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -1.2680 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9630 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.1970 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.5480 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.0870 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.2090 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.9430 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.6210 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.5740 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.8550 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.1760 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.1500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.3340 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9880 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.4630 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.5150 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.3850 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.6730 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.9740 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.6310 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.1870 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.6870 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.9820 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.4090 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -0.3260 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.8320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 13 -1 M END