ENAMINE-ZINC06111805 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.6860 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.8940 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.1300 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.0590 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.7390 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.7630 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.4670 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.7860 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.6410 -2.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -7.4360 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.8270 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -9.4280 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -8.6540 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -7.2750 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.6620 -6.9360 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.5460 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.7610 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -9.4320 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -10.5040 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -9.1290 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.6770 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.5850 -6.8600 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END