ENAMINE-ZINC03417067 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3150 -0.9290 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1270 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.5380 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 -0.3770 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.9820 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0370 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9770 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.8110 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.3350 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 2.2870 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.7490 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 4.0740 3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 5.4020 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 5.6400 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 6.6230 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 6.8610 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 6.1050 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 5.1450 6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 4.8880 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 4.5150 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 5.1920 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 6.2000 8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.4280 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.8980 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5110 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9740 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.8970 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.9290 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.2670 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.7040 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 2.0000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.2090 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 4.4600 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.7880 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 6.1160 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 5.5310 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 7.2100 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 7.6150 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 4.1240 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 5.6680 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 4.4490 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.3250 1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9390 0.0930 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.0250 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END