MAYBRIDGE-ZINC03046821 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.7080 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5910 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.3580 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.2260 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.3570 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.5880 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.9880 -8.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.9240 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.4080 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.1980 -3.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.0910 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.3390 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7700 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.0160 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4530 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.8770 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9610 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.1590 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.0430 -6.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8910 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.0910 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.1000 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1890 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.6720 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.8840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 2.4220 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3060 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.2240 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0910 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.5640 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.5900 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7550 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.2220 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.3110 4.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2150 0.5770 4.8620 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 19 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 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 34 1 0 0 0 0 18 33 1 0 0 0 0 18 34 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END