ENAMINE-ZINC06667452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.1640 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2790 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.0500 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.1630 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4400 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 0.0820 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.4410 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.9930 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.0930 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.6170 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.7750 -9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.4140 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.8870 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7270 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.6020 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.0940 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.1590 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.7720 -12.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.7920 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2290 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7040 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.1990 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.7870 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0760 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0850 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.5920 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2560 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.2350 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.0760 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.5850 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.9080 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1890 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.5850 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.3150 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.7160 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.2600 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.4670 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.0940 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.3120 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.7320 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.0960 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.8610 -13.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.2910 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.3030 -1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5650 0.1860 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.2830 -1.4900 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 24 1 0 0 0 0 2 45 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END