ENAMINE-ZINC03249585 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.1320 1.4490 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0530 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6550 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0260 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8680 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.2630 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.8030 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.9740 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.5840 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.6920 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.2210 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.0670 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.4720 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.6080 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.1370 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.5380 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.5440 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 2.3250 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.9400 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.7820 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.5390 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.0930 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.3200 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.1230 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.5670 2.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1580 1.8290 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7020 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9620 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.2760 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4060 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.4590 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.8790 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.4530 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.7890 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.8810 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.8410 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.0370 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.8960 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9720 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.0600 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.7580 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.7080 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.1120 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.6260 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.9780 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 3.3390 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.4110 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.8210 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6480 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.7940 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.2630 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 2 0 0 0 0 M CHG 1 25 -1 M END