ENAMINE-ZINC03547508 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9940 -3.1580 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.3230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.9510 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1820 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7830 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1600 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.9290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7530 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1820 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -4.5730 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.6650 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6710 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.8950 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.9700 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.4420 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.1590 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.1300 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -7.6590 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.9410 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -9.7270 -3.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -10.4570 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -9.9630 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -9.9320 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -10.2500 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -10.4110 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -10.2550 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -9.9390 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -9.7820 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -9.7690 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -9.9790 -1.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -10.6980 -3.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -8.4740 -3.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.2520 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.1480 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6780 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4790 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.8890 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1820 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.0020 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.2420 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.3430 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.7530 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.1340 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.5910 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.6790 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.4310 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.5090 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.9660 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.4200 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.6690 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -10.3710 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -10.6580 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -10.3810 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -9.5390 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END