ENAMINE-ZINC03348867 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6260 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1180 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1550 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1870 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0060 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.4600 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.5150 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.7770 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.9860 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.9360 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6730 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6020 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3540 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8130 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.0460 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.7470 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.9200 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.7720 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.5000 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.4930 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.8770 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.2100 -6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.5780 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -1.6160 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -1.3300 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -0.0160 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 1.0200 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 0.7510 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.7670 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.1270 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9980 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8300 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2530 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3820 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.3530 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.8210 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.1900 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.1000 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.1340 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.3320 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -2.6420 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -2.1340 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 0.1990 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 2.0420 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 2.1070 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END