ENAMINE-ZINC03446575 MOE2007 3D Structure written by MMmdl. 62 66 0 0 0 0 0 0 0 0999 V2000 -4.8300 -7.1900 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.8530 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.5510 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.9190 -2.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -3.5810 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.6970 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.5550 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.4560 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.2820 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.1520 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.2370 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.3400 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.9230 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.8460 2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.8600 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.2500 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.6030 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.0280 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.3710 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 5.3020 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 4.8900 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.5430 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.0720 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.8880 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6970 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2300 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.2200 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.6740 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4990 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.4720 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.5780 -5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5220 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5560 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.4520 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.5720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -7.1130 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.9290 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.8480 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.1020 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.3050 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.6900 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 6.3470 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 5.6200 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.2360 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8900 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.6220 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3330 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3420 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.4280 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.3590 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.4440 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.3200 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.4570 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.3970 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.4320 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3630 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.9410 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.3000 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.8400 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.6420 -3.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7270 1.5290 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 61 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END