NANOSIN-ZINC01510276 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1440 -0.3000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.2270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.5980 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.4560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9110 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.5410 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.9040 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.5510 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 5.8380 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 6.4650 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 7.9210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 8.7700 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 10.1480 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 10.6910 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 9.8600 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 8.4820 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3680 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.4350 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.9740 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.5470 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1260 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.1400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 6.2690 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 8.3820 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 10.8030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 11.7650 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 10.2870 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 7.8540 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.8970 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 4.8890 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.4670 1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3470 5.4490 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 5.8780 0.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1180 6.4340 1.4300 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END