NANOSIN-ZINC00048043 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 4.2190 4.9240 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.2170 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9730 3.2750 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.8860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.1240 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8050 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.1070 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.7180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.0250 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.7260 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 5.0880 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.0720 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 5.8590 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 5.7780 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 7.0590 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 7.2400 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 6.7780 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.9900 -6.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.2670 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.2690 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.2980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.1450 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.8740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.8120 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.2840 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.3090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0840 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.1720 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 3.4960 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.7410 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 5.7060 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 7.9680 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 3.6080 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.6390 -5.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6190 6.7810 -6.8040 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