NANOSIN-ZINC01506513 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -6.4510 7.3650 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 6.4780 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 6.9270 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 5.2470 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 4.7770 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.5380 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 2.7260 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 3.1510 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 4.3920 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.4340 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.6750 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.5040 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.3580 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.3920 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.4570 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.4700 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.4190 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.3630 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.1740 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7030 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3610 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.6530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.2390 -0.9320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 6.8900 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 8.3010 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 7.6380 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 7.0390 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 7.9000 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 6.2220 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 5.3720 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 3.2380 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.5370 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 4.6740 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.1720 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.3710 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -5.2990 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.3210 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.4290 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.5460 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3250 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.3890 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.0160 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.1860 -3.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.9250 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 43 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END