ENAMINE-ZINC06787692 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.4370 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0560 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5070 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2740 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.9930 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.2700 -1.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8890 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.3950 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.7820 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.8930 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.7610 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.0770 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.6950 5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.3160 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.9750 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.6320 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.2720 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -9.2530 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.5980 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -10.8830 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -11.6910 9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -12.8460 8.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -12.0210 10.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -11.3660 10.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.5630 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6190 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1960 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.5880 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.6580 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.8250 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5180 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.1890 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.4250 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.9230 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.3630 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -9.1330 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.5070 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.1310 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.6370 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.5620 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.9080 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.2340 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.9530 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -11.9070 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.3010 3.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7260 -5.7050 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.9440 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END