ENAMINE-ZINC03511221 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6570 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7850 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1570 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2910 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.9250 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9300 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.3770 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.9120 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.0760 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.6040 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.8430 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -9.9220 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -10.8080 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.3520 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.2680 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -12.6170 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -13.0670 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -12.1680 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -14.5770 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -14.9620 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -13.7960 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2710 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7180 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1530 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.7980 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.6540 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.0100 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.9210 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -12.5270 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -14.8910 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -15.0290 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -15.0100 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -15.9080 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -14.0390 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -13.5770 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END