ENAMINE-ZINC04468898 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.4950 -0.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5990 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7360 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9290 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.7730 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3450 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1980 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.5960 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2810 2.7240 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.6750 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.0710 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.3360 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.5830 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 2.8280 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.8220 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.5710 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.3300 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.6870 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.1080 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.7280 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8560 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9070 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4040 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 2.5490 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.7220 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.6970 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.6420 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 1.2630 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.9720 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.0240 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.0140 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.5630 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1340 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.6360 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 M END