ENAMINE-ZINC03389435 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5090 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0730 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0650 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1220 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7660 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2840 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.1710 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.5820 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 -8.0130 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -10.0760 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.4370 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -11.7360 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -12.1530 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -13.4660 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -14.3880 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -13.9630 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -12.6490 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -15.7950 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -16.1410 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -16.8080 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -8.3160 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8610 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1540 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6150 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.4870 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4570 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.7730 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5550 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.4550 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.6730 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.6490 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.2940 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -11.4410 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -13.7880 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -14.6700 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -12.3220 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -16.3020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -17.3260 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -17.5300 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.7900 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.7160 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.2280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END