ENAMINE-ZINC03404708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5400 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6220 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8670 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4930 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2970 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7600 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5490 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4410 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.4380 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.8830 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.0700 8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.9010 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.6120 10.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.8700 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.5010 12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.7560 12.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.6420 12.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.2720 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.5180 10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 1.4450 13.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 2.6560 13.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1340 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2690 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6440 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4230 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4630 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0720 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.0550 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.2650 8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.2830 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.5800 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -1.2470 13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 2.3500 11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.0030 10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 0.9570 14.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M END