ENAMINE-ZINC03178780 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.3890 1.3650 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0860 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.3310 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.7940 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5630 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.5290 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.8850 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.3500 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.0140 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.6580 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.4900 -1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -3.7400 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.7800 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -6.0070 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -5.9630 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -7.1560 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -8.3790 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -8.4150 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -7.2270 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.5170 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.0380 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.6470 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3450 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7330 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0690 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.3340 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0930 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4330 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.2390 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5540 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.5110 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.7820 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -4.0970 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.4920 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -5.6750 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.0210 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.9600 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.3380 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.0730 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.9810 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -5.0170 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -7.1370 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -9.3070 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -9.3730 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -7.2670 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.0510 0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.4960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END