ENAMINE-ZINC04827714 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3670 1.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3420 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.7550 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.8330 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.4180 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7270 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2420 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 0.8480 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7740 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.7190 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.2260 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.4710 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.6410 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.3110 5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7480 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.5740 6.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.4390 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.8920 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.5360 10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.7360 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.2840 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.6340 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 4.4290 10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 4.6300 10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.2750 11.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.7250 12.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.5270 13.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.8870 12.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 6.3600 13.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 7.5810 13.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 8.1090 12.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 8.2920 14.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5140 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5340 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.5980 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9200 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3910 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.8030 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.2150 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.3150 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.3740 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.8080 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.3200 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2420 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.7380 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.8860 10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.4400 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.2810 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 4.2800 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 5.4310 11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.8770 13.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 4.7370 12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 7.6640 15.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 8.4920 14.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 9.2330 14.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END