ENAMINE-ZINC04952202 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.4010 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.2350 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.8710 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 0.3260 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 1.1590 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.7930 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.1570 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.4270 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8830 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.0730 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.8080 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3560 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.1020 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.1460 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.6150 6.7620 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.1700 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.5220 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.6100 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 2.0940 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.4420 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2800 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.4280 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.9580 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.1950 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.5480 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.8680 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.7860 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END