ENAMINE-ZINC03406964 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5080 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0050 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7790 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.4270 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.8590 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7700 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.4420 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.1780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.7390 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.0740 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.8090 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.2840 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.9490 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.2290 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.3110 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -8.1080 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.7940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.3570 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.7650 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.1400 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.1290 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.6170 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8760 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.1070 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.7110 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7160 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8410 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.3730 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.0330 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.0030 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.1800 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.1630 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.5120 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.5360 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -9.2620 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.1060 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.6350 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.7460 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.7840 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.8020 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8770 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.6290 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.5900 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2800 -1.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.2460 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END