ENAMINE-ZINC03371829 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.7740 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.3410 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.6480 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.8090 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.6050 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.9790 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.5700 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -9.7720 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.3970 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.7080 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -10.3990 7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -11.9600 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -11.9660 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -12.9510 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -13.1600 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -13.6950 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -14.6190 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -15.1090 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -14.6760 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -13.7530 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -13.2660 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.1460 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -10.5910 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.7810 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -13.9180 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -12.9090 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -14.9580 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -15.8310 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -15.0590 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -13.4140 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -12.5470 8.8310 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END