ENAMINE-ZINC03531358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -6.6560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.9250 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.3570 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -7.8910 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -7.9940 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.5630 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.0330 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8140 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.9590 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.5470 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.4950 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -9.6480 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.7750 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.7220 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.9360 -5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.6950 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.2760 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.2270 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.4100 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.6430 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.7000 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -10.3240 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.5720 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -8.5380 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.9220 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.2160 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.0240 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END