ENAMINE-ZINC06851097 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2130 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.3240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.5460 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.5410 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.3290 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.8680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.3880 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.8160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.1390 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.6200 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.5000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.0360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.3680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.3770 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.4870 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.5730 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.5630 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -6.8690 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.6830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.5200 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -7.8980 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.4440 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.4350 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.1380 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3240 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END