ENAMINE-ZINC03294568 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -2.5500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6930 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5780 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6520 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.5590 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3930 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.3120 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.3960 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.2530 2.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8720 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.2620 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6780 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2840 6.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.3660 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0840 7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.8990 6.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6500 4.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.1290 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7830 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1830 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.2140 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.3300 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.6560 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END