ENAMINE-ZINC05111092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7700 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1250 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4450 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.9640 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8030 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7600 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9930 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.3670 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.3810 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3370 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.5550 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.5730 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.5230 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.5440 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.6080 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.6550 -8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.6380 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.7760 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.7200 -7.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -8.2860 -5.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.3770 -5.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.6280 -10.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.7060 -11.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.5650 -11.2440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9780 1.8770 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3540 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8620 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.8660 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.8880 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.3870 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.6920 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.7280 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.4850 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END