ENAMINE-ZINC06589354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.0090 -0.6690 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0900 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.9140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.0450 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.3340 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2580 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7300 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.1350 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.3030 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.3650 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.7940 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.5620 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.1790 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.0650 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.5220 -5.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -0.0490 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6440 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.7100 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.8150 -6.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.8530 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 3.8130 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 1.1610 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.8520 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5450 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -2.9230 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.7010 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.5690 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.4610 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.2420 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.4840 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9500 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.1540 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3100 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4560 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.7040 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.1030 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.3380 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.6120 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.3170 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0830 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.2470 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.6670 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.3750 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.5680 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.2520 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.2030 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.2890 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.6470 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.3240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.1580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.4460 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.2800 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END