ENAMINE-ZINC03549132 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4480 1.4270 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0340 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.6630 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0290 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.4450 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.1300 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.4500 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0590 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1650 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.8290 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.2040 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.9240 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.2720 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.8980 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.6800 -0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -9.0720 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -9.0010 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -9.2950 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.6140 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -11.0700 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -11.7340 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -12.0240 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -10.9210 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -9.5360 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9560 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.5010 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.7430 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.2100 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.9920 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.4640 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.5640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.2680 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -6.7190 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.8400 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.3900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -9.1790 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.2210 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -11.3210 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -11.4790 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -11.0560 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -12.6600 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -12.9840 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -12.0710 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -11.1120 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -10.9330 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -8.7780 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -9.4080 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END