ENAMINE-ZINC03172823 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.8850 1.6060 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.1190 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4740 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.8380 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6080 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0150 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.6520 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3460 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7540 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.5700 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.0620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.3620 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3810 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.2490 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.5630 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -6.0110 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.1430 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.8250 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.3300 4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.5200 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.5000 5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.7570 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.1140 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.8230 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.9550 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.1280 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.3020 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.6170 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1890 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.3620 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.3120 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.6330 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.6780 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.2380 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.7140 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.1460 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.4150 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -7.8260 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.3720 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.2440 7.2670 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 7 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END