ENAMINE-ZINC00353062 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.4540 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6960 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0630 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.1030 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7090 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6390 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9770 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6630 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0490 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2600 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6140 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.1240 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.8440 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.1810 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.0690 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6190 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2800 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3900 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.7330 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6010 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.6800 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.7700 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4810 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0880 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5800 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.8280 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.6690 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.7520 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.3330 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.3130 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7100 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.1230 6.4500 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END