ENAMINE-ZINC03176913 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0910 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0630 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6810 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8010 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.7830 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.5790 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.9540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -8.8610 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.2170 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -10.6710 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -9.7700 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.4130 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8600 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8480 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1800 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1300 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9940 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1960 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7470 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.6200 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6410 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.9630 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.5070 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.9230 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -11.7320 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -10.1280 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -7.7100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.0600 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.8040 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.2730 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END