COMGENEX-ZINC04156026 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 0.2880 2.2140 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.6520 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.5980 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.0410 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.0310 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0140 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7140 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.9240 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9510 2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.1720 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.5170 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.8010 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 6.0220 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 6.9740 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 6.7030 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.4810 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 8.2630 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 9.1510 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 8.3040 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 9.5210 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.2450 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.4220 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.9830 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.0490 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2860 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.8410 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.5990 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6490 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.4030 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.9910 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.2130 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5800 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.2550 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.8270 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 4.0650 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.2080 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 7.4380 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.2890 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 9.4440 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 9.6690 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 10.3690 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.6050 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3670 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.5310 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.1080 4.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7540 -0.4060 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 32 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 45 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END