ENAMINE-ZINC06651223 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.7920 1.3750 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.1350 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5910 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9300 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.8360 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2800 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -1.7990 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.8810 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.3180 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.7910 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.3990 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.7600 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.1530 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.0040 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -7.2230 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.3270 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.8490 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7430 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.6940 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.4960 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6020 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1120 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.3620 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.1610 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.7990 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.7420 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.3530 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.8950 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.4730 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.9150 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.2450 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.7060 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0930 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.6340 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.9840 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.2920 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.6740 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.9040 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.1510 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.3720 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.9660 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.7920 -2.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2720 -4.1330 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.1740 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.2170 -5.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6260 -6.6840 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 45 1 M END