ENAMINE-ZINC07191805 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.1440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.8540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.2160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.9190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.2630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.8590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8160 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.1470 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.8790 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.1270 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.8000 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -5.2280 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.9870 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.3040 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.0440 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.8390 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.0180 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.1870 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.3220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.7590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.9990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8200 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.2330 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.7830 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.7960 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.9920 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.7540 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.3220 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END