NANOSIN-ZINC04747367 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 3.2570 8.3160 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 7.4320 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 7.6510 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.9850 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 5.3140 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 5.4370 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.0800 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.4360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.0900 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3560 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.3510 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.0090 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.1150 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.3060 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.9910 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.3180 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.9680 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.2720 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.9330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0090 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 7.8680 2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 7.1850 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.8420 1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 8.0540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 9.3620 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 8.1600 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 7.0220 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 8.6980 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 7.3890 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.9900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.9960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.6030 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.3020 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.0450 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 3.8510 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.4540 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.2180 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 9.3350 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 9.6500 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END