ENAMINE-ZINC02637115 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.9090 1.9670 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4780 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.1290 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.4940 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.2520 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.6460 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2810 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6120 -2.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7250 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.7840 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.1080 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.2830 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.7640 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.0930 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.3730 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.1060 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.9710 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.1280 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.8960 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.9150 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.6800 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.4180 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.4070 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.6400 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -6.1960 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -7.0530 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -5.9390 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.4730 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.1960 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.3080 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.4640 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9680 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.3190 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.1930 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -2.3590 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.2440 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.8380 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.4380 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.0200 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.8420 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.0370 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.0250 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.3340 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.9170 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -4.2320 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.3990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -5.1840 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -6.8630 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -5.5860 4.4750 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END