ENAMINE-ZINC03215696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7910 -0.2900 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0190 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2690 1.1120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.4950 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -0.1070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.0080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7470 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.1490 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.4450 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.0400 -1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.4450 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.6990 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.8730 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.6640 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4440 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.3260 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1430 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.8020 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.1640 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.5800 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.6390 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.2910 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.8760 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.1530 -5.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1860 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.0860 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3650 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.3060 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.9030 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.4220 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.7710 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.2820 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.8590 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.5240 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 2.8370 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.8440 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.1700 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.9770 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.8400 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.6620 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.0750 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.1260 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.4240 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.1690 -1.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1650 0.0810 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END