PUBCHEM-ZINC06904518 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.7230 -0.1110 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.2460 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.7070 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.3840 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 1.9430 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.9280 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.2310 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.5410 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.1180 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 4.1860 -2.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 3.9820 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.6970 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 6.3290 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.6190 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.1020 -3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7640 3.8680 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.5280 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.6750 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 3.4460 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 3.0280 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 3.4270 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 2.9200 -6.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9270 3.3550 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 1.3880 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.8610 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 1.4410 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 2.9670 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 3.3750 -6.3020 N 0 5 0 0 0 0 0 0 0 0 0 0 0.7360 0.3670 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5070 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.8390 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9190 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.5390 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2410 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.7840 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.5000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 5.9090 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.1650 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 7.3920 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 6.2660 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 5.8410 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 6.0240 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.9490 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.0510 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -0.2340 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.1420 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 1.0090 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 1.1560 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 3.3300 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 3.4050 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.2560 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.2040 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 3.7970 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.8810 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 28 -1 M END