ENAMINE-ZINC03453826 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.9240 3.7890 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.3690 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 2.4420 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.7260 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.3660 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.3690 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4550 3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.0260 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4030 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.4810 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.8610 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9950 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8670 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0620 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.3450 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.4550 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.2820 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.7370 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.6910 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2850 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.3590 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3840 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.3430 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.4680 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.4310 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.2630 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.8320 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.8240 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.8860 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.3260 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.0390 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.8100 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.2580 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 4.4210 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0570 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.5870 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5340 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.3520 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.3880 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.6140 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.0570 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.2050 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.4780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.4570 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.1590 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.7310 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7370 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3040 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.9870 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.2970 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7150 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.1030 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.3230 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1210 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.3810 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.3820 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.2900 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.7080 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.3630 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.9390 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.4390 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.5890 -2.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7680 1.5150 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 61 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 62 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END