ENAMINE-ZINC04946504 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.2870 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1810 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.1230 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4700 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8760 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5870 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5930 0.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7090 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.2690 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.0560 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.3120 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.3060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.3560 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.2790 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.1650 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -8.1260 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.2000 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.7170 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.7340 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8110 -4.7920 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2530 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.3570 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.9720 -3.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -7.0260 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.5150 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.1180 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.6310 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8460 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.4480 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8060 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.2060 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.2510 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1490 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -8.4460 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.0920 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.8890 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.0420 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.3920 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.6530 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.2360 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.5640 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.3730 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.0460 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -7.3870 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.0260 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -7.6980 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.6500 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.5420 2.2920 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END