ENAMINE-ZINC05118293 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1470 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6190 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.8450 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.2760 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4860 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2550 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8290 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9460 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.1440 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.1700 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6190 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.8660 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.7120 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.3240 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.3860 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.8140 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.1860 -11.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.1310 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.7070 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.6560 -10.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.7240 -12.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7490 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7650 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7240 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5290 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5130 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6820 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4520 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.4150 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6540 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.9280 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.2380 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.0970 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -3.8610 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.4220 -12.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.2810 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.9950 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END