ENAMINE-ZINC03266383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7710 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2490 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4840 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9550 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5160 4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0370 -1.2780 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.6820 6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.0490 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.0980 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4990 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.8430 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.8060 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.4140 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.3770 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.9290 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.0200 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -4.1820 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.4740 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -6.5640 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.4340 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.1380 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.6750 6.2440 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1520 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5880 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.2630 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.1380 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.9530 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.2450 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.1400 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.8540 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -3.3380 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -5.6360 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -7.5500 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.2920 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END