ENAMINE-ZINC05155948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2410 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4490 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.5150 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.3750 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1820 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7310 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.7260 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.7800 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.9780 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.0080 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.1950 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 0.7320 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.8670 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 2.0720 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.1500 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.7780 -10.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 3.9210 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 3.5060 -8.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 4.6260 -9.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.3330 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.3520 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6970 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.1020 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.8600 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.0760 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.5770 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 2.9560 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.3090 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 4.5660 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 M END