ENAMINE-ZINC03534749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.0470 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3650 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9140 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.1550 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.8180 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6600 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.9000 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.5620 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.4650 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2580 -3.6850 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.9800 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.8280 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -6.1880 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -5.5750 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -6.0890 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -7.0610 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -7.1510 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -8.0860 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -9.2710 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -10.4860 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -7.8980 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -7.3500 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -8.1360 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -9.4660 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -10.0150 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -9.2380 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -10.4490 -2.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.4560 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.6820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.0100 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3280 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0000 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.3840 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.1300 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.7600 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.1590 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.3890 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -8.4250 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -7.5860 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -9.1190 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -11.3370 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -10.6370 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -6.3130 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8020 -7.7130 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -11.0530 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -9.6670 -1.6500 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END