ENAMINE-ZINC03282622 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.6770 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.2830 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.0270 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.5910 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.9630 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.6490 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.0140 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.7130 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.0300 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.1670 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.6030 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.0630 -0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -6.6160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.2020 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -8.0000 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.4880 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.2410 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -9.5080 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -10.0200 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.2700 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.3050 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.3800 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.3380 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0600 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6640 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.2010 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.1350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.5230 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.5090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1700 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.2110 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.6290 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.4970 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.8350 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -10.0910 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -11.0020 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.6840 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.9620 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.2620 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.3340 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.8630 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.8410 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.4010 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.4600 -1.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2390 -8.9740 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END