ENAMINE-ZINC03347500 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.6770 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1710 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.0240 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3440 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.5670 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.0400 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.2890 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.0660 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5890 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5090 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.6190 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1580 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.6640 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.1030 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.9350 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2410 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.8130 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.3220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.2160 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6880 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4990 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5280 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.7330 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.9160 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8990 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.0500 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8720 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.1830 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.3720 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.2140 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -1.6590 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.2620 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4110 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8820 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.5100 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.0120 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.4420 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.3920 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7510 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.8540 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.8220 -4.1340 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END