ENAMINE-ZINC03533487 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.5200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4790 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8260 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3490 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.7170 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0450 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6770 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.7580 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.2730 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.2220 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.1340 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -10.3210 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.3010 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -9.0720 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.6930 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -8.7700 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8780 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8880 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.3740 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3770 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.6870 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1240 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.7070 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2680 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3410 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.7170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.3990 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.6880 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.5660 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -9.5980 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.8830 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END