ENAMINE-ZINC03555923 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7330 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5450 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.1520 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4040 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.7040 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.7590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.5180 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.2200 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9180 2.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0240 -4.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -9.3340 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.8760 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.0910 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -9.3680 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.0000 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -10.3430 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.9270 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.6160 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.4660 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.6240 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.9270 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.0750 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.3710 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.4520 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5830 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.7750 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.3450 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -9.1950 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -10.0330 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.1720 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -10.1720 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -10.7960 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.2730 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.2260 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.7270 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.2670 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.3760 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.4720 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.8060 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END