ENAMINE-ZINC06583218 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.7920 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0770 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.6860 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.8820 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.0550 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -5.7470 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.2270 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -5.9240 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.7300 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -8.0760 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -8.8380 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -8.2560 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -6.8680 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -6.0940 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.7070 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -4.1260 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -4.8880 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -6.2320 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0320 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1050 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.8590 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.3590 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.6700 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.9470 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.4470 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -8.5620 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -9.9050 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -8.8590 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -4.1050 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.0600 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -4.4020 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -6.8090 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END