ENAMINE-ZINC03392379 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.4490 -0.1100 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.0440 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0730 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.1210 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.8640 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.2790 -0.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.0010 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4360 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.5790 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.8060 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -6.6100 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.1000 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.6990 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -4.6970 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.7040 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.0810 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.9780 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.5170 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.1570 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.2580 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.8900 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.7240 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.9930 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.6920 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.9660 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.4460 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.6580 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.6180 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.3770 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.3210 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.1250 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.0910 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.3390 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -7.0810 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.4770 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.0400 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.2160 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.7970 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.2010 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.9170 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.4800 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.2380 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.0940 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.6400 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.1150 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.5660 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -7.4590 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.6470 -3.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3210 -5.0870 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END