COMGENEX-ZINC06663943 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 1.7300 0.6140 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5720 -3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8790 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6870 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.5700 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.6170 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.5740 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.0940 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.0200 0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 0.3960 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.4580 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.2980 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.4240 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.5490 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.6860 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.6920 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.5590 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.4180 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.3430 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.9270 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.6570 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.5380 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.2130 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 4.7940 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 4.7480 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 4.1200 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.5050 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1060 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.3310 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.2920 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0580 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.7490 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.2260 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.0450 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.1130 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.7730 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5300 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.1080 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.7700 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 2.7910 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 4.5810 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 4.3410 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.2930 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.3350 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.1330 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.0360 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.8590 -3.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.1740 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 47 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END