ENAMINE-ZINC02651215 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8430 1.1260 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3750 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6430 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.0920 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.3780 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2790 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.8720 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.9160 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4110 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.3740 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.8510 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.3560 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.3810 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.8680 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.1960 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7410 -3.9520 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.4220 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.0730 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1160 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.4040 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.9890 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3070 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.2480 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.9160 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.0570 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.5250 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1560 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9340 -4.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9180 -9.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3670 -10.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.7730 -10.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.6440 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2870 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6060 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.5550 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.8040 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8550 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3360 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.0930 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.0400 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -5.7550 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.6080 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.7300 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.7020 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.1450 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.3950 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.1450 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.3360 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.6360 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.7110 -8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.2560 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 4.0030 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END