ENAMINE-ZINC03434205 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -4.3010 -0.3950 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.9170 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.1400 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -0.6170 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.8740 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.6500 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -2.1690 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -2.3410 -2.2850 F 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 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3510 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8060 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0710 4.3870 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 2.1770 -1.4220 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.5690 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.4550 6.3320 O 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 -4.3150 0.6920 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.8180 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 0.8390 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -0.0110 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -3.6300 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.7730 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.1450 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.9560 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0920 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2710 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2020 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.1450 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.7010 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END