ENAMINE-ZINC02635080 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6400 0.8180 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.1810 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.1950 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 3.6380 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1940 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.8610 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.0710 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.8610 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.8190 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.8130 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.2410 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8070 1.1920 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 2.2690 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.9640 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.0390 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 3.3020 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.9480 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.2000 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.8350 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.2180 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 3.9530 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.0640 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.7570 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 5.5350 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 5.6290 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 4.9450 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.1650 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.0530 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.5200 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.2920 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.8690 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.3150 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9200 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.7250 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.2430 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.9350 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.5610 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.5430 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.2530 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 0.9780 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 1.9240 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.7260 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 3.9780 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.8980 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 4.0280 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 4.7160 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.2520 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.7040 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 6.0680 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 6.2350 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.0180 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.6420 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7890 1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8140 1.9550 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.5430 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5270 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 53 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END