NANOSIN-ZINC04750648 MOE2007 3D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 4.8880 6.0550 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 6.0720 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 6.3030 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 6.5150 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 6.5010 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 6.2690 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 6.7720 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 7.9390 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 9.0080 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 10.2360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 11.3340 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 5.5640 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 4.8990 -0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4120 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.5230 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.3620 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1240 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.0640 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 3.1990 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 5.8690 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 5.8990 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 6.3170 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 6.6580 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 6.2480 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 8.9390 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 11.2820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 12.2420 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 5.8730 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 4.8010 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.7170 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 0.6490 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.2300 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.9260 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 9.5010 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 10.3560 0.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2870 11.2290 0.3170 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END