ENAMINE-ZINC06790114 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6570 1.4430 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.0320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0530 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2570 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8040 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.5990 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.6720 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.1670 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.4850 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.3160 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.8320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.9030 -1.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.9720 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7580 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1320 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0880 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.0460 4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.9260 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.7640 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3660 5.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.1310 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.7570 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.9980 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.6420 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.5200 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.8690 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.3470 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.4840 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7190 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3600 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.8410 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1540 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4600 3.8220 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END