ENAMINE-ZINC03339083 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4310 2.1110 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.6410 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1860 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.6640 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.4600 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5960 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3360 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.0200 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.6980 5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.8340 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.2890 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.0910 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.0200 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2310 6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.4320 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0400 4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.0730 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.0360 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.0440 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.0600 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.9100 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.8650 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.8130 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.8840 7.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.8500 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.9940 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.6550 9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.2480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.6830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.5290 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.5410 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.2620 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0810 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2030 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7920 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.9630 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.6090 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.0460 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.7120 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.8020 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.9260 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.6340 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.5420 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0160 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.8390 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.8190 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.0080 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.6270 9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.0260 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.8080 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.0870 6.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1390 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.2460 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END