NANOSIN-ZINC04428141 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 -3.3320 1.6860 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.0280 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6790 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0920 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 0.0030 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.3560 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9030 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.5490 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.2440 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.6820 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 2.7760 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.1170 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 3.3030 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.1660 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.3430 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.1510 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.2860 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.7540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.1620 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.0420 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.7630 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.5460 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.4290 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.8380 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1890 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.1620 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.1810 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.6350 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1650 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.7450 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.4610 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.9450 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.9280 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.6450 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 4.9700 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 3.9780 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.9850 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.5100 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.5450 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.4770 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.8110 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.2190 -1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6270 1.0580 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 42 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END