ENAMINE-ZINC03310966 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.4400 0.8090 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6840 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.5540 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.2010 1.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6850 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3140 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5700 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.2480 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2410 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.4970 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5310 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.9060 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.7690 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.0750 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.5920 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.9820 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -9.4830 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.6350 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.2820 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.4010 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2340 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2380 -5.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.3980 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.1880 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.1360 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.6290 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.3300 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -8.5460 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.0520 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.3480 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -9.2590 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -9.2080 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -8.6240 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -9.8770 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1790 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1810 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.2820 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.0460 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.6970 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.4410 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0920 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.1640 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.6510 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.5520 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.0550 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.6360 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2720 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.6840 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -6.9340 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -9.9980 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.7440 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -9.7890 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -10.3470 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -9.1330 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -10.6360 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0990 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.9450 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2210 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END