ENAMINE-ZINC03336581 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 8.2010 -9.0610 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -8.9450 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.6270 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -7.3710 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.1620 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.9600 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9540 -5.8560 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.9340 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.5090 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.3220 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.7630 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.1210 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6930 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.0680 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9710 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.5980 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.9130 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.7110 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.3220 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.7780 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.5280 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.0820 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.3320 -5.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -10.0530 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -8.8810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -8.3070 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -9.1050 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -9.6890 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.1250 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -5.0330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.8040 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.2670 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.3290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.4620 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.9260 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.4340 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.0400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5600 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.2920 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.3550 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.3400 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1200 -4.2020 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 41 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END