ENAMINE-ZINC04846333 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -1.7610 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.9770 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.2970 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.0420 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.5190 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.1760 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.7360 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.6310 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.9720 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.4180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4270 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.8810 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0720 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.8040 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.3550 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.0080 3.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9380 -1.7740 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.4100 4.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9930 -2.5190 5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.7740 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.0570 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.7980 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.5970 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.1040 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.7070 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.2930 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.4700 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.0620 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 2.6700 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 1.6860 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2790 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0890 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.1520 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.8550 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.5350 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.1260 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END