ENAMINE-ZINC05030951 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.5320 1.5780 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0900 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7280 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.1140 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8920 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5000 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5310 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.7280 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6930 -4.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -3.3750 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.9590 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2850 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.3500 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.3170 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.9410 -8.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -5.5520 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.8570 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.8590 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.5170 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.8370 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2360 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.9190 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.7730 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.8650 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0940 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.9220 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2950 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7230 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1580 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.0730 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1430 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.5730 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1380 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.6760 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.6380 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8690 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.9100 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.7820 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.1030 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.2350 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.3060 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.6540 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.3320 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.3040 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5280 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.0010 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.5450 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.7520 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.2910 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.8520 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.6060 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.9460 -7.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3590 -3.5270 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END