ENAMINE-ZINC06787948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.6320 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1120 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4410 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.6540 0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 -1.9930 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.9590 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.9210 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.1300 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.6730 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.8810 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.4610 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.6570 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -8.2920 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.7200 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.5200 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -9.5590 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -10.0100 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.2640 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.0130 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.0390 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0080 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2310 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2620 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1540 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1200 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.0510 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.4040 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.6710 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.3420 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.9980 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -8.0860 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.1790 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.1170 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -10.5530 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -11.1760 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.6290 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.9310 0.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2520 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2840 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 37 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END