ENAMINE-ZINC04839690 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.6480 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1400 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4060 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5200 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.6050 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1350 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.2840 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.2460 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.8140 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.3280 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.8140 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.3280 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.3300 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -1.8110 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.2940 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.3060 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.7970 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -1.9140 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -2.4000 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -1.5250 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -0.1650 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 0.3220 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.5470 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.1390 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0380 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8420 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0530 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2130 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.4810 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.0840 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8950 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.3200 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.7660 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.9520 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.9540 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -1.8090 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -2.6660 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -3.7530 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.4620 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -1.9020 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 0.5170 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 1.3850 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -0.1650 -3.3550 H 0 0 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END