ENAMINE-ZINC03304167 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.9040 3.6030 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.3400 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.3330 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 2.5250 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5420 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.2030 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.5330 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.1380 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.3010 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 3.0820 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 2.8600 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 2.8560 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 3.0560 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 3.2760 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 2.9810 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 2.7470 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 2.6670 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 2.4950 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 2.5760 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 3.0730 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 2.6150 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 3.1390 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.6070 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.8400 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.0520 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.0380 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.8110 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.5960 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.2290 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.4730 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 4.6510 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1810 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.0210 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.7980 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 5.0490 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.2800 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 4.5250 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 3.0530 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 2.6890 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 3.4320 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 1.5120 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 3.1210 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 2.7150 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 4.1700 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 1.5180 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 2.9560 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 4.2030 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 2.6080 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.6550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 6.0100 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.2060 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.0210 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.6270 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.8040 -0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3860 2.8870 -0.7000 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END