ENAMINE-ZINC03456133 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.6370 1.6870 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.1570 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3280 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.6770 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5160 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.8860 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.4220 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.5880 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.2170 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.3090 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.1090 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.4450 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.2310 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.1940 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.5860 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.2790 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.5990 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.2200 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.5150 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.0140 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.0350 -7.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -6.3960 -8.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.3800 -6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.6570 -8.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.9470 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.4020 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.6350 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.3860 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.9370 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.0380 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.0550 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0570 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2110 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1940 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.0980 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.5390 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.4930 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.0090 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6720 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6870 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.1180 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.1460 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.6960 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.4400 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.2980 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.3050 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.2820 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.8010 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.6020 -10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.0690 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.9510 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.6630 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.5750 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -9.0530 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.7840 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2700 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END