ENAMINE-ZINC03420157 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.6260 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.7800 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.2720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.6070 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.1240 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.4310 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.2440 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.7680 -6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.5000 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -11.2900 -6.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -10.6350 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -12.3520 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -13.3460 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -13.5740 -7.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -13.5390 -9.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -14.6670 -6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -12.0060 -6.9760 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.5650 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.7140 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.0860 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.0820 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.7740 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.8690 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.2360 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.9430 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -8.3140 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.8800 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -12.8740 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -11.8810 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -14.2900 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -12.9120 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -11.4040 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -12.2060 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END