ENAMINE-ZINC02642311 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.4620 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.0400 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4690 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.3850 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.1300 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.4970 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.3560 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8400 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.7400 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.4120 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.8240 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.8690 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.6100 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.9720 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.6040 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.8810 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -6.5100 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.7550 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.4000 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.9700 4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.9510 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.0710 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.6750 4.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -7.3630 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -8.6600 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -9.6930 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -8.6720 8.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -9.8510 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -10.9000 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -12.0480 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -12.1140 9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -11.1030 10.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -9.9900 10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.6900 11.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.7340 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.8300 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.4530 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.5360 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.8970 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5060 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.1210 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.5500 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.6710 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.3820 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.6670 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.9320 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -7.8630 8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -10.8220 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -12.8810 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -13.0060 10.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END