ENAMINE-ZINC02622371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -4.4540 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1740 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.6360 1.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.2290 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.5860 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.3190 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.4590 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.4280 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -9.5740 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.7350 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -11.7740 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -11.6710 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -10.5140 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.4660 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -10.6630 8.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -11.7500 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -12.5420 8.0220 O 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.7240 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.1930 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.7260 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.8190 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -12.6720 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.5680 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -11.3750 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -12.3300 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END