ENAMINE-ZINC03609458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.1490 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3980 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.0520 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.6990 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.1720 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.6080 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.0260 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4410 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.8750 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -2.9070 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -3.3210 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0880 -2.5260 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -4.5830 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -4.9860 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -5.0080 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 -5.7140 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 -5.7430 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -5.0680 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6480 -4.3640 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6230 -4.3320 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -3.6370 -1.2090 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7610 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6150 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.8680 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.5880 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.5790 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.4150 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -4.3650 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -5.3790 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -6.2420 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8530 -6.2940 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6030 -5.0910 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -3.8370 0.3830 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END