ENAMINE-ZINC03485357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.2170 1.2800 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.1970 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4700 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7440 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0770 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.3630 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.3440 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.0040 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7130 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.7230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.0150 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.7760 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -6.6930 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.5740 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.0930 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.1050 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.8930 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.4720 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.7100 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -11.9900 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -13.0360 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -12.8050 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.5300 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -11.2850 -0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6170 -12.2230 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.1450 -0.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1410 -12.2900 3.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4880 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.8970 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.5090 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.4260 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.8140 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.3200 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.6200 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.7560 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.4490 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.5860 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.3360 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.6570 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.8950 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -14.0350 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -13.6250 0.3540 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END