ENAMINE-ZINC04547869 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8120 0.5490 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9470 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -1.5140 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.3530 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5320 4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 0.5290 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.8230 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.5730 3.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.2420 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.2540 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.8000 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.5000 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 1.4200 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.7460 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.2770 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 2.6950 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 4.1150 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 5.0850 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 6.3870 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 6.7190 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 5.7480 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 4.4460 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 2.4400 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 1.9610 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 1.7270 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 1.9730 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 2.4530 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 2.6910 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 2.4920 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9150 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.7590 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.8380 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.1160 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.4130 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1660 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.8650 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.1690 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.8650 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.3180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.9300 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.4430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 4.8260 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 7.1450 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 7.7360 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 6.0080 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.6870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 1.7690 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 1.3520 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 1.7890 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 2.6450 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 3.0700 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 1.5980 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7100 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3310 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9760 6.3960 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 9 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 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END