ENAMINE-ZINC03593710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6800 0.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2990 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3600 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.0000 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.3310 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.1320 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.3900 -7.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -4.6500 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.3200 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.1310 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.3780 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.1830 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.1750 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.9860 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.8050 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.8130 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.9990 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7500 -8.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.5440 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.5670 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.1530 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.4040 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.0980 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.7610 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.6580 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.8900 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END