COMGENEX-ZINC06724626 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -2.6870 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.3290 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 2.3360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 3.5490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.2400 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8480 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2130 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.0140 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.4010 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.0240 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 4.9350 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 5.6760 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 5.1990 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 6.6490 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 7.5170 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 5.0130 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 4.8940 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.9810 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 5.1870 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 5.3010 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 5.2180 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 5.2940 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 5.2470 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.5020 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.5610 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.2090 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.1240 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1330 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.5460 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 4.0110 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.1080 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 5.0320 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 4.5150 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 4.7450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 4.8880 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 5.4620 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 5.3160 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 6.0660 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 4.2750 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 5.3720 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 6.7990 -1.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END