NANOSIN-ZINC01505348 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 0.0420 1.3690 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0110 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7100 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0290 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.3660 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0070 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.8020 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3860 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.2420 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.4950 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.6300 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.5190 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.9680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.0380 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -10.2650 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.7940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -12.0310 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -12.7080 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -12.2420 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -11.0390 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.9320 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5210 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.4400 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.0810 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -5.1290 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.3830 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.5940 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.0160 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.2520 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -12.4580 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -13.6750 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.6960 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0050 -0.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7680 -0.9460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END