ENAMINE-ZINC06086627 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.2180 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.7400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.9720 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.4490 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.6990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.4620 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.9900 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -6.2080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -6.4110 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -6.4760 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -6.9680 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -7.2580 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -7.1040 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -7.7620 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 -6.8660 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4740 -7.3510 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6980 -8.7120 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 -9.6030 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -9.1400 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -10.0170 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -11.4050 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9710 -5.5300 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1150 -4.6790 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.5790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.7780 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.6280 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.6530 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.8110 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -7.2240 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.5530 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3050 -6.6640 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7040 -9.0810 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8300 -10.6640 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -11.9950 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 -11.6900 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -11.5900 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8100 -4.9210 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 -3.6390 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6070 -4.8290 0.9620 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 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 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END