ENAMINE-ZINC05607228 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.4030 0.5820 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9200 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.6980 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.2730 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.3080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.8990 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.7330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.8750 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.4480 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.0160 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.5840 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.5820 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.0140 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.4460 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.9050 -2.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.1030 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -7.0840 -3.1680 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.8180 -6.2000 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -5.6050 -1.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -5.9970 -3.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -7.5730 -2.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.8470 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.1360 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8320 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.1700 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.7680 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.4330 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4480 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.0180 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.9040 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.2340 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.2370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.2500 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.7940 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 15 16 2 0 0 0 0 15 17 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 M CHG 1 15 1 M CHG 1 17 -1 M END