ENAMINE-ZINC02640260 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5520 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5180 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1580 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.5920 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3950 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7540 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3180 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8630 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5490 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.0020 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.2360 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.5990 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.7320 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.5020 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.1390 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.9160 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.0680 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.4330 -10.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.6280 -10.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8550 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8350 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2070 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6420 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1730 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6620 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.2270 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.4630 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3110 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3750 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.5980 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9430 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.1360 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.7770 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.0140 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6340 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.9040 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.5500 -11.2580 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END