ENAMINE-ZINC03469482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4900 2.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.0900 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2310 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.6850 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -2.8350 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.2980 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -3.6230 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -3.4870 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.0170 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.8510 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.1200 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -2.3920 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.2210 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.0090 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.8420 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -1.8810 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.0900 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.2660 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.4490 5.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.5860 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -3.4130 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -3.9870 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -3.7430 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.1970 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.1000 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.7480 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.8990 7.3980 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 20 1 0 0 0 0 11 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END