ENAMINE-ZINC03609778 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5180 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.1700 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.2840 -8.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1710 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.8230 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9100 -9.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.2270 -9.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9140 -10.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.0840 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.2610 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.3980 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.3570 -11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.1800 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.0470 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.5280 -11.6440 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.3740 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5560 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.6800 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.4810 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.2080 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.0270 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.3320 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.1380 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.0730 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.3170 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.3680 -11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.1300 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END