ENAMINE-ZINC02740795 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3490 -1.7230 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.0870 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2660 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.2820 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.6630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.3300 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.3310 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.5460 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5980 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.2650 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2120 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.9080 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.6860 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.0620 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.7750 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.1110 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -7.7340 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.0200 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8760 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.0000 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.0520 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.9800 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.8570 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.8070 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.3830 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0220 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7780 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.4020 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.3460 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.6290 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.8780 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.8970 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.5990 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.5800 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.5900 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0190 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.2890 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -7.6680 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.7780 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.5060 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.8370 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.1490 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2400 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.0190 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.7120 -6.3700 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 30 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END