ENAMINE-ZINC03414188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9990 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.7880 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.4530 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4440 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7800 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1310 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1400 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.1760 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.2260 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.0730 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3080 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.0270 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.8820 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.0480 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.7920 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.6510 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.3970 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.2830 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.4230 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -7.6810 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -8.2910 -10.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.9660 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.2800 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.0820 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.7500 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3350 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8910 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3440 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1860 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1770 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.4150 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.1760 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.5460 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.1730 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.8630 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.8970 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.9600 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.9600 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -6.0850 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.5710 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.7390 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -7.0060 -11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.9050 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.9190 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.0200 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.1570 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END