ENAMINE-ZINC02616356 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3640 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0230 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.1800 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.1040 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.1320 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.0220 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.3330 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.4520 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.7970 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 1.0330 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.9270 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.5730 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.4490 6.2500 C 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 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.4040 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.2060 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 0.2730 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 0.8880 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 1.3050 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.1140 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.6250 6.8790 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END