ENAMINE-ZINC03226964 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.6650 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.2400 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.2390 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8750 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0400 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.5440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.9410 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.5980 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.0300 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.0100 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.6520 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.9910 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -8.6700 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -8.1310 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.7820 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.2180 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.9740 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -8.2990 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.8810 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.7930 2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.4530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.4370 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -12.6520 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -13.8740 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -15.0230 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -15.0020 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -13.8210 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -12.6460 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -11.0020 1.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -16.5160 3.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.3090 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.0390 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.6620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.2430 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1340 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5830 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.8460 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6180 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.5010 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.9580 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.1420 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.9370 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.4690 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3940 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.1270 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.1910 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -6.5390 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -8.8770 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -9.9100 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -13.9050 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -15.9110 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -13.8060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6270 -0.5140 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END