ENAMINE-ZINC02651828 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3660 1.4320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3380 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.7570 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.3630 -5.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.8390 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.2030 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.0010 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6820 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.3970 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.4310 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7500 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.0400 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.0740 -11.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3790 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.9900 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3400 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2860 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9090 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9430 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7300 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7020 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6210 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3400 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0780 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6550 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.1480 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.7770 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.2940 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4170 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.7240 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6400 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.3220 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6480 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END