ENAMINE-ZINC06601224 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.1790 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3100 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7250 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.0170 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7770 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.5110 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.6850 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1980 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.5030 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.2530 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.8080 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7090 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -4.0670 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.4120 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.0920 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.4020 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 0.6820 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 2.1430 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 2.7900 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 2.1720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 2.9000 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 2.3880 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 1.1400 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 0.4170 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 0.9340 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 0.1040 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.4910 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7550 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.3520 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4820 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.8860 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6750 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.1770 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.4800 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.1210 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -3.8630 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.1440 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -3.6030 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -1.8180 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 2.4600 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 2.4320 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 3.8570 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 2.6520 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 3.8740 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 2.9600 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 0.7320 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -0.5580 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -0.9120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 0.0840 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END