ENAMINE-ZINC03620276 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 7.1430 1.3110 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.0490 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.6110 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0080 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.2570 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.9120 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.9450 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9240 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0370 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6990 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.0160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.6370 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7160 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0880 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8570 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3940 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.2580 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.7610 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -8.0720 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.9000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.4190 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.0970 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.6090 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.5520 2.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.8300 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.4190 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.5960 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.8980 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.6560 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.4790 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.4440 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.3070 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.6570 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.6660 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.2000 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.7100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.1210 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.4580 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -9.0700 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.6680 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.2100 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END