CHEMBLOCK-ZINC00092894 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -4.2270 0.5470 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.8250 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.1390 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.3250 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.1550 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.7490 -5.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.6760 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2560 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.4670 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.6770 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.4550 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.1760 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.6540 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.3800 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.3470 5.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.0160 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.2970 3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3410 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.2550 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.4700 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.6400 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.2410 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.5570 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.8250 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1910 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.6470 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9950 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.0500 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 4.7420 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.2910 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.8920 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 3.8840 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 4.2590 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.7040 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 4.4390 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6720 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.3470 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0670 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9760 -1.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5720 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.9530 1.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 3.3790 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END