CHEMBRIDGE-ZINC02995303 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9990 -6.5290 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.2440 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.5750 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.4310 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.1840 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2000 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.2060 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.3910 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.2060 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.6460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 4.1470 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 5.6270 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.9190 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 5.4190 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.9390 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.4070 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7080 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -5.2100 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.0790 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.9940 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3460 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4030 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.5950 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.5550 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6060 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.1750 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 3.5610 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.9900 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.2250 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 5.9340 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 6.9970 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 5.4370 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 6.0040 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 5.5820 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 3.6300 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.3440 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.6150 0.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.4530 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 20 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END