ENAMINE-ZINC02662432 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.5760 1.4690 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.0370 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.6810 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.7460 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.0700 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.7730 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1480 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.8620 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.1310 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2730 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.9950 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.6030 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.4540 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4610 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -7.2620 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.0980 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.8480 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.6020 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.2600 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.1690 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.4250 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.0490 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -8.4450 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.1710 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.5450 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.1370 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.1360 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.5610 -10.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8810 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.8230 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8200 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.9950 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6380 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.6160 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.8670 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.9810 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.1450 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -8.2210 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.4420 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.3500 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -9.8480 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -9.7390 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.0370 -10.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 44 -1 M END