ENAMINE-ZINC06550979 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7960 -0.1380 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.6130 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.2050 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.3170 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.4410 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.4820 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.5160 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.6480 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.5450 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.3780 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.2750 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.3510 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.5230 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6090 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.2300 8.7280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.4290 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.3190 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.1860 1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.2590 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.1600 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -3.0510 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.1920 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.0960 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5970 -3.6040 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -1.6240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -3.7560 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -5.2540 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3970 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.0550 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.2940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.1480 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0450 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.1950 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.2980 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.7400 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6370 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.8270 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.0990 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.9170 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.8060 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9600 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4300 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.2020 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -3.2790 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -1.1160 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -1.5520 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.1540 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -3.6070 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -3.3070 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -5.4030 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -5.7030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -5.7240 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END