ENAMINE-ZINC04836598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.3800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.0100 -1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.8890 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.1940 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.8530 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.2330 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.4290 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.8100 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.9960 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -3.8010 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.4150 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -3.1970 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -3.4390 -3.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.8760 -2.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -4.0720 -2.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -4.4040 -8.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6500 -4.5760 -9.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -4.5680 -8.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.9340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1320 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1400 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6950 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.2650 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.8200 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -3.0500 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -3.2850 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.9630 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -3.9470 -5.9110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END