ENAMINE-ZINC04204336 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7200 1.3710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1050 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.0410 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4330 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.8660 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.4170 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.0130 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.7040 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.9180 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.1320 3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9860 -1.1720 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.0590 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.5220 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -2.3670 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -1.8800 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -0.5470 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 0.3030 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -0.1790 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.0020 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.6280 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.6240 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.6950 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3570 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.4520 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.3740 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0550 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5240 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0700 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.0800 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.1040 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.3840 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.0530 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.4240 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.4090 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.5390 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -0.1690 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 1.3460 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.5090 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5220 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1370 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.0570 4.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6370 -4.0330 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.0070 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.8630 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END