ENAMINE-ZINC00249926 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2410 1.4180 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.0700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7450 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1090 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1260 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.7560 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8040 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.2120 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.7990 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -4.2660 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2810 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.4020 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.8670 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -8.3930 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.8150 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.2920 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.8600 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6600 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.6100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8550 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8640 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2060 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6340 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.8670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.2270 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6840 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.3970 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.8220 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.3900 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.3140 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.8390 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.5640 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.4190 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.8420 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.9030 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.3980 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.7210 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.5790 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.4120 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -9.9460 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.5540 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.1100 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.8290 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END