ENAMINE-ZINC02640523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1450 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5520 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.9230 -5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 5.3490 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.3410 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 6.8470 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 7.0850 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 6.4040 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 5.4090 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 4.8170 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 5.2210 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 6.2230 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 6.8110 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9550 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9820 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9580 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.9180 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 5.1280 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.7960 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 7.3780 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 7.2020 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 8.1560 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 6.6880 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 4.0340 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 4.7550 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 6.5440 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 7.5940 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END