ENAMINE-ZINC03217572 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.2230 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6160 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.3110 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.6970 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1260 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.6030 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.9240 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.2930 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.7110 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.3290 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 4.7010 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.1950 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 6.7440 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 6.8150 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 8.1730 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 8.8590 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 10.2400 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 11.3990 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 12.5400 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 12.2140 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 10.5420 -4.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 6.3260 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 7.2490 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.8820 0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.4990 -1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.4330 0.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.5930 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.8360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.0770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.1840 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.6730 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.9610 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.3340 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.6390 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.0690 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.6570 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.2850 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.9220 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.2040 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 4.4810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 6.7780 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 6.3050 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 8.8920 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 8.3370 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 11.4330 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 13.5480 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 12.8770 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 4.1320 -0.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0320 4.7600 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END