ENAMINE-ZINC03252662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4530 -2.1050 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.9660 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -4.2960 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.4120 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.7420 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.2110 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.5700 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.1450 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.5530 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.0120 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.5500 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.6310 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.1690 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.6360 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -6.1740 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -6.6600 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -6.2580 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -4.9780 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -5.0630 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4690 -5.1280 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.2240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.1200 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.7280 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.8570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.9490 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.9080 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -5.2300 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.2820 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -7.7140 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -6.5440 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -6.0850 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -7.1160 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.3750 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -4.1210 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -4.8620 -0.6550 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END