ENAMINE-ZINC06085210 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.9110 0.9420 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5140 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -0.5180 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4020 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.6610 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.3680 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.1270 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -2.0760 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8340 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -1.8900 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7130 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.5510 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.7320 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1220 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.8600 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6880 -5.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.1870 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.8140 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.9380 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.0640 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6050 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2970 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9510 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.3650 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.7320 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3610 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.3280 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.2440 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4160 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.8710 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.1250 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.1670 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.5510 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.5920 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.3390 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.7570 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.2140 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.5220 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.7740 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.6260 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.2370 -2.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1500 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.5900 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END