ENAMINE-ZINC03571047 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0110 -0.2890 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0090 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3380 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.6240 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9290 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.9440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.3470 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.6520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.9170 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.8850 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.2450 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.5950 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.1880 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 0.3830 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.2100 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.2690 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 3.2060 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 4.0840 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 4.0250 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.0850 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.8420 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 2.3200 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.8970 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.5960 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 2.1580 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.8480 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 3.9780 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 4.4170 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 3.7320 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 4.6520 -4.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.1280 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6570 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.2290 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9260 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6650 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.3920 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.9350 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.1140 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 3.8510 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.5700 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.9720 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8530 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.6990 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.2630 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.5820 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.2520 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.8170 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.7120 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.0360 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 1.4520 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 1.2770 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 2.5080 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 5.2970 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 4.0770 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.6410 0.5290 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END