ENAMINE-ZINC03529274 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7040 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.2870 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.6430 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.4950 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.1360 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.3960 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.0940 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -5.0450 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -5.3140 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -5.9210 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -6.2670 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.9990 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.3980 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -6.9200 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -7.2670 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -7.8740 -12.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -8.1410 -12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -7.7960 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -7.1840 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -8.7400 -13.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.4190 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.5320 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.1290 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -5.0460 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -6.1280 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -6.2670 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -5.1940 -8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -7.0610 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -8.1430 -13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 -8.0050 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -6.9120 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -8.1210 -13.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END