ENAMINE-ZINC06849820 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7890 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.9130 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -1.3980 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.7760 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.6540 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.1550 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.3020 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -2.5360 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -4.6320 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -5.0770 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -6.5830 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -7.2180 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -7.2240 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -8.6880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 -9.1500 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3440 -9.6310 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6320 -10.0550 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1250 -9.9980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3300 -9.5180 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0390 -9.0990 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -8.5030 2.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9430 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.1520 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.7130 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.7200 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.8330 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -4.7200 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -4.6790 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -6.7160 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -9.0450 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -9.0860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9600 -9.6750 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2540 -10.4300 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1320 -10.3290 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7160 -9.4740 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 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