ENAMINE-ZINC03372604 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1480 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.5270 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.5550 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.3380 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.9460 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.1980 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -12.4980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -13.5530 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -13.3120 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.0140 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.7120 3.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.9670 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.9920 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.7000 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.3770 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -12.6950 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -14.5690 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -14.1390 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END