ENAMINE-ZINC03372076 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 0.2030 7.2620 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 6.1550 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.6980 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 4.5850 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 4.1390 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 4.7480 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 5.8620 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 6.2190 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 5.4870 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 4.3510 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 4.0170 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.0990 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.0230 -2.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.5640 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.6870 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.5020 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1700 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.1460 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.9410 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.0650 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.7810 0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.3190 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.4890 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.5350 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1350 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.9300 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 5.9810 0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 4.8220 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 6.7230 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 7.0890 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 6.9220 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 8.1370 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 7.5740 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 6.5160 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 5.3080 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 5.3430 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.5480 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 4.9270 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.7400 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 6.4210 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 7.0820 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 3.7660 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.3260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.4590 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8020 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.3780 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.0910 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.1960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.9570 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.6550 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.5040 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 7.0960 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 8.0300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 3.0040 -1.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5670 2.3040 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END