CHEMBLOCK-ZINC04575070 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -3.0060 -4.0000 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4900 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0600 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5380 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.0170 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.3250 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6370 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3580 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.2910 0.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.9710 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.4530 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 5.9210 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 5.9990 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.7470 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 7.1830 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.2530 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 8.0920 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 6.9430 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.3720 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.2850 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.5000 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.0210 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1480 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.5480 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4020 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.0780 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.2060 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.2880 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7230 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8410 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7520 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7130 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8910 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8910 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 7.2700 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 9.2170 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 8.9280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 4.6460 -0.9800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4450 4.2960 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 39 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END