ENAMINE-ZINC03385115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.5190 1.4330 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.0740 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.6890 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.7980 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.0900 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7720 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.8680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.1950 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.2670 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -4.9480 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.3500 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.4520 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.9450 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.2790 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.0110 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.8510 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -10.2350 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -10.7650 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -9.9260 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -8.5490 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -8.0110 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -10.4520 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -10.9050 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -10.9160 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -11.3770 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -11.8280 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 -11.8180 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -11.3530 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.7870 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.7840 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.8180 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.9900 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2240 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.6820 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.7480 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.7470 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.8680 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.7540 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -10.8880 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -11.8340 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -7.9010 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -6.9410 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -10.5640 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -11.3860 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -12.1880 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 -12.1720 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -11.3410 1.4150 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END