ENAMINE-ZINC06847557 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4260 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.5180 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.3590 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1110 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.7820 3.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1390 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.2390 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9120 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.4380 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0950 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.2590 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7560 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.0820 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.3200 -5.7580 S 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 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.3310 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.7140 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7920 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.3190 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.4930 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.7830 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.8850 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END