ENAMINE-ZINC06948602 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0000 -1.2440 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2910 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5340 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.7410 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.0050 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.0630 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.8590 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.5980 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3770 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.8150 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.5330 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.7460 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9550 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -2.5770 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.8210 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4350 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.1820 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.2300 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.6100 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.8540 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.2670 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.6280 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.9920 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.2240 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.5340 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.2010 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.8290 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -7.7390 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -8.0300 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.4100 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.4940 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3060 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.4830 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.1420 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9150 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.1670 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.0510 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.6870 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.3280 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.6850 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.6450 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.9550 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.1460 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.4760 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 1.2070 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.2940 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.5110 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.6070 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.3660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.6040 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -8.2260 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -8.7430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -7.6420 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.0080 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END