ENAMINE-ZINC05071402 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 2.3400 -4.1040 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.6520 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.9320 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.5830 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0820 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.4620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1760 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.5290 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.1470 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.9370 0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.4740 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.4130 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.0690 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.6670 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.6010 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 6.0840 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.2000 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.9510 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.5720 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.4360 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.6630 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.0480 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 3.0640 7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.8200 8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 3.0910 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.9040 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.7030 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.5260 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.1880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2510 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.5970 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.4830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9600 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.0870 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.3300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.5450 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.3130 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 6.7050 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 6.3570 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.8290 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.1790 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.7810 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.4510 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 4.8010 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 3.2520 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.0770 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.9170 7.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7830 1.1560 8.1560 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 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 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END