NANOSIN-ZINC00048044 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 6.2770 0.0030 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.1430 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0870 0.7480 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.3770 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.5640 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.6530 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.8220 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.9050 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.8220 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.6540 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.2960 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.8010 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8450 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3480 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3610 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.1310 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.1490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.0810 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.8680 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.8870 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.1080 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.2820 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -1.2890 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.1940 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.1120 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.0380 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.6730 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.3860 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.2300 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4630 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.1280 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.4540 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7440 2.1050 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 34 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END