ENAMINE-ZINC03455263 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1600 0.8590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9950 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.2740 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.4890 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.6200 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.1120 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 0.0220 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.8850 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.6160 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.4810 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.0520 7.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.9090 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 3.3320 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 3.5900 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.5180 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 3.9870 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 5.4130 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 5.8060 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 4.8370 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 3.4150 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 3.0120 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.9020 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.5160 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.3500 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2260 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.2420 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.1290 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5340 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0750 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0140 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.3320 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.7860 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.5480 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.2900 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.0490 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.2640 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.3270 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 5.4720 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 6.0940 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 6.8200 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 5.7610 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 4.8750 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 5.1210 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 2.7260 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 3.3780 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.0050 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 3.0340 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 4.0900 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.4420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 M END