ENAMINE-ZINC03537121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1720 1.6610 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1400 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -0.1840 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4770 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.3420 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.6470 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5870 -1.7740 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2300 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.2520 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6920 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1300 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.4440 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.9380 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.3080 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.0760 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.4260 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -9.0030 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.2590 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -6.9200 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.1930 5.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -10.2950 3.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0160 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 2.1000 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2670 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1320 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.9960 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.4320 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.2990 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.6990 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2130 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.6460 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.1600 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.5430 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.6600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -9.0300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.7140 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9820 1.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 -2.3560 0.4190 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 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 10 38 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 21 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END