ENAMINE-ZINC06623562 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6660 0.2340 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.2540 1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -1.7470 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8890 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.3840 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -3.8400 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.5720 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8420 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.4180 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.4660 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6420 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7040 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.6000 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.4380 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.6640 -5.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.1370 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4290 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9110 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.2190 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -7.1990 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.8700 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.5560 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.5800 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -5.2000 -3.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1910 -5.9660 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.1430 -3.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1440 -7.8580 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.2630 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0480 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.7270 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.6860 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.3500 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.4120 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.7520 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.1790 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.6320 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.0560 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.8490 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3110 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8780 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.8970 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.3550 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.6870 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.4740 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.2200 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.5560 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.6150 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -9.5710 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.3800 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -9.8820 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.5930 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.1130 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.9120 2.7740 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END