ENAMINE-ZINC05269677 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0640 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2630 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4680 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4960 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3150 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3010 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1160 -3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 0.5450 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4990 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.7790 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.3590 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.6110 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.2820 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.5140 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 2.0750 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.4040 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.1660 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.5730 -8.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3850 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.6810 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.8380 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.8240 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6260 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2460 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3400 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0310 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6520 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2020 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.4240 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.6760 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.3020 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.8450 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.2570 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.2560 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.8420 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0260 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.7390 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.8120 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.8400 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.6930 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END