ENAMINE-ZINC04395689 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1050 0.7290 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.7510 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.3520 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 3.4490 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.7890 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.4970 4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5050 3.0090 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.2130 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.2170 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.9290 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.6460 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.6580 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.9280 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.0000 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 5.9940 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 5.9460 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 7.1330 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 8.3660 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 8.4470 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 7.2490 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 7.0350 5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 5.6980 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 5.1980 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 5.4030 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 4.9040 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 4.1960 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 3.9940 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 4.4950 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 8.0590 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.3550 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.9220 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.1240 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.9100 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3320 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.1430 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.9530 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 4.5210 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.2830 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.2000 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.0680 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.4380 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.9260 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.4200 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.4430 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 5.0030 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 7.0910 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 9.2790 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 9.4080 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 5.9540 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 5.0690 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 3.8070 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 3.4510 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 4.3380 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 8.0040 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.3260 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.8660 3.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 3.0380 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 56 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END