ENAMINE-ZINC03318359 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.6950 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.0460 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.8240 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -5.2520 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.9010 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.1240 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.5020 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.4800 -8.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -1.1630 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.1060 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6710 -10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.2460 -11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.2550 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.6910 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.1200 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.3460 -7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.2360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4930 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.8800 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.8600 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.4540 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.0690 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.8190 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.3670 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6640 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.6870 -12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -3.7040 -12.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.6980 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.6830 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.5540 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8920 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.0510 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END