ENAMINE-ZINC03550577 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.6340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.7120 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.1350 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.5710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.7850 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.8490 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -4.5890 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -3.6220 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.4280 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -4.0850 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -3.1460 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0420 -2.2700 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6340 -2.7140 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -3.8140 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3390 -3.1080 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 -3.7210 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7260 -5.0410 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9030 -5.7480 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -5.1330 0.4130 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9110 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.7130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.4600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.4480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.4650 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.8580 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -5.2110 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -5.2210 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -5.0410 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -2.2310 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -3.5900 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 -2.0150 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1190 -2.0760 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0880 -3.1690 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5900 -5.5210 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1230 -6.7800 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -5.6840 -0.2590 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END