ENAMINE-ZINC03418291 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4760 0.2130 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7770 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.9240 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.0810 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9080 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.0560 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.2670 -0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.0460 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.2410 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9350 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.0800 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.4830 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.9820 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.7710 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.3930 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7520 -2.7100 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.0630 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.8330 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.9160 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.5670 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.4790 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.1480 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.3650 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.9790 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.3770 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.1600 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.5490 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.1590 5.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.1290 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -9.0270 4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.1290 6.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.3240 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.4360 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.6970 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.5670 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8290 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.9640 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.2110 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.2660 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.0780 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.2670 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.2020 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.5320 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.8390 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.1000 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8080 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.1610 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.2380 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.8860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.8350 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.9290 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.6900 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.6000 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.1750 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.6510 6.9520 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END