CHEMBLOCK-ZINC04000246 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -5.6540 9.7270 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 9.9950 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 8.9590 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 7.6480 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 7.3460 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 8.4100 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 5.9200 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 5.4090 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 6.4550 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 6.3690 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 5.1310 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 4.8390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.7580 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.0830 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.1200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8310 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1720 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.8380 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 10.5490 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 11.0250 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 9.1720 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 8.2210 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 4.3920 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 5.6790 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 4.1880 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 4.2150 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 5.7620 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.1140 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.6940 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0500 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0430 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7180 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.9220 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.0900 -1.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2910 4.6380 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.2140 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END