NANOSIN-ZINC01514185 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 4.0660 -0.5270 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.6890 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.4880 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.1150 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0340 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.1690 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4690 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8270 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0700 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.8230 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.1860 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.9030 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.2260 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.5950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.7050 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.6260 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 3.7340 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 2.9310 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.0440 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.9100 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.6860 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.9730 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -0.6200 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.3080 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.0500 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.0500 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.6270 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.3290 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.9820 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.2450 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 4.4410 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 2.9960 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.3950 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.6510 0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6470 4.6180 0.2070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END