ENAMINE-ZINC03576466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6360 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7480 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7950 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4250 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.7110 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.3720 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.5860 9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.1860 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.5100 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.1520 11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.5120 11.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.2620 10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.6680 10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.3840 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.7630 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.5180 7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.9370 7.6480 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6420 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8260 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.6330 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.3390 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.5900 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.4230 12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.0110 12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.1840 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.4620 9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -6.2290 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.2460 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.4200 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END