ENAMINE-ZINC03306121 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.0150 0.7340 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.3670 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0620 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0780 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.3630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.3730 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.6170 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.8750 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.8880 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6060 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6460 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8370 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0510 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1830 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.9260 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.4440 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.9750 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2320 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7140 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.3210 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.9400 7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.1800 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.6800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.8050 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.5110 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.8110 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.9540 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.3960 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.0870 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.3220 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.7410 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.9920 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8380 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.7860 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.8340 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.4170 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3200 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.3680 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5660 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4510 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.6090 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END