COMGENEX-ZINC06713629 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 1.4610 8.4030 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 7.1870 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 5.9330 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.0120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.7710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 7.1220 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 8.1330 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 7.7590 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 6.4210 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.4230 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.5010 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 3.0850 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.9320 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.4110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.9410 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.2070 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.5660 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.2940 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.6570 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.2820 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.5370 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.1650 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.7470 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 9.0520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 8.1660 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 8.8860 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 5.7850 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 9.1770 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 8.5220 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 6.1440 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.3820 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.2420 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.2980 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.0660 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.5820 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.4510 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.7910 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.5330 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.3250 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.2670 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.8050 -1.0060 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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