ENAMINE-ZINC03474694 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7450 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2060 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4110 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8740 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.0590 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.7930 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3420 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1390 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7020 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.5750 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4940 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.8280 6.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8000 -1.8850 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.5440 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0060 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.8660 7.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2040 9.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.6070 10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.1700 11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.6770 12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9800 12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.7570 11.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.9100 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5080 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.0830 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.4160 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.9470 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.1410 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.5130 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.1470 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.7940 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.8920 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.8360 10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.3990 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.0980 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1240 13.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.9060 12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.7510 13.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.5830 13.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.6850 11.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.9860 11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.4630 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.6810 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.4200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.2260 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2940 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END