ENAMINE-ZINC05420869 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4500 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9960 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.4290 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.9510 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.5700 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.0900 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.5630 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.5520 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.9350 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -8.1720 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -9.2520 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -9.8550 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -11.2850 -0.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -11.5830 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -12.1670 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -10.9830 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -10.5850 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -10.3480 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -10.5090 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -10.9080 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -11.1500 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1510 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.9500 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.1490 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.2250 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.2910 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3780 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.5220 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.2810 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1810 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.4040 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.6200 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -10.0200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -8.8040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -9.4170 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -10.4580 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -10.0360 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -10.3230 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -11.0350 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -11.4650 -3.0000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END