ENAMINE-ZINC03336579 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 -1.1990 1.6440 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.9700 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5770 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.0770 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.1740 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7760 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8390 1.6640 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.2600 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.9410 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.2290 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.0700 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0300 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.3770 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4010 -9.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.1980 -9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7010 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7190 -11.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.9710 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.9300 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.6200 -8.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 2.2300 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.4940 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.3740 -11.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.5360 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.2130 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.7180 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0990 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.1040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.7710 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.3730 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.9660 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 4.9830 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.6750 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.2550 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.0590 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.0390 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.2600 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0410 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 2.2510 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.7520 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7790 -6.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6270 1.7640 -6.0680 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