NANOSIN-ZINC01509046 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -3.2380 8.5520 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 7.3180 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.1340 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.7460 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.0700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.7740 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.1770 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.8400 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 7.2010 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 8.3300 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 8.3550 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 9.4340 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 10.4600 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 10.4150 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 9.3420 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.5920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.6510 0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9880 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 8.9250 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 8.2700 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 9.2690 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 3.2420 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 3.2250 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.7100 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 7.5780 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 9.4820 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 11.3000 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 11.2140 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 9.2950 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0250 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.4910 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 6.0770 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7480 5.8710 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 32 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END