ENAMINE-ZINC03179646 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 1.0390 -5.5200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.1700 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7810 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.4820 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.6560 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.5250 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.0600 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.9300 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.9690 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4960 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.3720 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.0700 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.2560 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.0000 4.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.8370 5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.4090 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.6100 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9680 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 2.4470 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.5670 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 0.2090 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.2700 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.4300 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.5430 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.8360 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.1740 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.9070 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.7510 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.0340 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.6030 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.1720 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6890 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3840 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7960 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4920 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.7890 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0940 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -0.2010 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.8970 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.5990 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.5460 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3420 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.7450 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.6740 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.9580 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.0650 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.0920 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5450 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.9040 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.6560 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.5080 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 1.9410 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.4790 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.3320 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.1020 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 M END