ENAMINE-ZINC03410672 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0010 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4970 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0270 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5480 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0590 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5350 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 0.0210 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1330 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.7230 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.6850 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.2440 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0410 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.4390 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.8490 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.2210 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.6980 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 4.9720 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.1980 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 6.4540 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 7.4890 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 7.2720 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 6.0160 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 5.7950 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 6.0780 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 5.7670 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 6.5320 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 6.2810 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 6.5970 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8820 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1280 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1300 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3940 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3810 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.6370 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1760 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.4430 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.4170 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.2050 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 1.4600 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.9300 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 3.4280 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.3930 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 6.6290 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 8.4680 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 8.0820 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 5.4560 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 7.1290 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 4.7050 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 6.0290 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 5.2330 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 6.9140 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 7.6560 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 6.3530 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END