ENAMINE-ZINC06881747 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -4.9250 -6.4260 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.6530 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.5740 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.5950 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.7720 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.2120 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.4490 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.2670 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.3620 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.0710 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -5.8990 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.4070 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.1530 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -7.0870 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -6.9320 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.7880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -8.2590 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -9.0880 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.4290 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -9.0080 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -8.2000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -6.0360 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.9240 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.8330 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.8580 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.9700 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.0560 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -7.2150 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.8880 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -5.7540 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.1730 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.8550 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -7.0770 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.3300 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.4900 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.8820 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9300 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.4210 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.5570 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.1020 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.6410 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.1430 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5900 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -7.9820 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -9.4570 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -10.0720 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.9040 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -7.6970 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -7.5250 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.7870 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.2080 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.3390 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -5.7800 -2.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.9630 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END