ENAMINE-ZINC06851417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.0820 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4220 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.1620 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4970 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4360 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.2910 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.7460 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.3800 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.3830 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.5300 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.0800 4.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -3.6130 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1250 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8510 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7610 5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.9730 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.1800 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.2100 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.5160 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.7860 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.7650 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.4710 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.4600 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.4590 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.2620 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2420 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.0020 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.7200 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.4300 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.3940 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.5080 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.8120 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.3220 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.3470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.1680 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.7240 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.9380 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.5010 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.2200 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.7600 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.0120 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.7520 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.9890 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.7730 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.2490 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -8.4400 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -7.9630 5.3990 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END