ENAMINE-ZINC02645066 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 0.2960 2.0280 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.6490 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.1260 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.4820 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.8700 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.6370 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.2350 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.9300 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4240 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7090 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.6800 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.6420 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.9730 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.0880 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -0.2140 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 0.8400 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 1.2190 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 2.3760 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 3.1640 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 2.8000 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.6400 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 1.0270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 2.8510 -3.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.6310 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.1780 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.2020 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 3.7140 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.8460 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.7720 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.2270 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.7360 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.4430 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.7990 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 0.6090 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 4.0690 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 3.4180 -2.9050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END