ENAMINE-ZINC03453109 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.7870 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.9300 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 2.7680 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.3930 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.9200 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.6600 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 5.9580 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 5.6390 5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 4.9000 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 3.6020 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 6.7980 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 7.8120 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 8.9560 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 9.0920 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 8.0860 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 6.9360 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 5.9490 8.3470 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.1180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.1690 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.1870 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 4.0500 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 4.8950 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 6.4940 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 6.5800 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 4.6640 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 5.5100 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 3.0650 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.9800 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 7.7060 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 9.7440 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 9.9880 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 8.1960 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.4790 3.3510 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 13 39 1 0 0 0 0 13 52 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END