NCID-ZINC05742738 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 8.2430 1.8920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.2350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.9560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.3520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 4.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 3.2750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 4.1300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.4880 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 6.2490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 7.4680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.5080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 6.1780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 5.4500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.0710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.1080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.4700 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0230 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3630 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5350 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.9270 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.9610 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 7.5340 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 1.3230 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.1560 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.4420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 5.0880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 3.7820 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 5.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.9660 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.5160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.6000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 7.9210 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9780 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9770 -1.5230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 29 42 1 0 0 0 0 43 44 1 0 0 0 0 M END