NANOSIN-ZINC01504965 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 3.4270 2.8130 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.6230 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.6310 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.8540 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.0620 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.0510 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.2720 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.0430 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1770 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5270 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5450 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.6350 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.3580 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.4300 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.7340 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.1500 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.4240 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.7690 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.1120 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.1560 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.8010 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4770 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.5630 -7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.5810 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.2220 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.4570 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.9820 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.7250 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.9920 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.1820 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1990 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.3640 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8520 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.6690 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.4980 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.1570 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0430 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.9030 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.5340 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.2700 -3.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3780 -4.3600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 41 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END