ENAMINE-ZINC03215400 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.5390 1.3280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0470 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6990 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.7970 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7230 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4590 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.4930 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.9230 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.2200 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.9130 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.4300 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.0800 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.3580 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.7900 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.3430 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.8150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.7280 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.1720 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.7070 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.2060 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -0.1470 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.2020 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.6840 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.4450 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.7270 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.2490 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.4820 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.7630 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5670 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.4660 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.0380 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.5380 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8380 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3640 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1600 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.3180 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.0200 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.4090 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -0.4680 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.1040 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0560 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.1530 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.4690 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 0.2890 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.4640 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -5.8200 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.3230 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.4710 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.1050 3.8600 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 2 1 M END