NANOSIN-ZINC01515305 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 11.0680 3.7330 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 3.6530 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 2.5590 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 2.4980 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.5400 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.6410 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 4.7000 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.4630 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 2.7860 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.6800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.6690 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.8350 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9120 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1650 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.9940 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.7360 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.1520 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 4.2220 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 4.3000 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 2.7340 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 1.7450 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.6330 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.4650 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 5.5690 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.9220 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.4710 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.3310 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.7590 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.2040 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.2030 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.3970 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.6990 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.5810 0.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6690 4.4570 0.9410 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END