ENAMINE-ZINC03549045 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6870 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1580 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3000 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9700 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.4400 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.1380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.5140 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -11.2040 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.5200 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.1440 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -12.9630 -2.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -13.3330 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -13.3270 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -13.5500 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -13.8220 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -15.2420 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -15.3860 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -15.2360 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -13.8220 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1390 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.8420 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.4290 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.6010 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.0550 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -11.0660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.6120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -13.1040 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -13.7460 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -15.4140 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -15.9650 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -15.4040 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -15.9600 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -13.7450 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -13.1030 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 28 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END