PUBCHEM-ZINC01473243 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3160 1.5750 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4930 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2050 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.5980 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.2790 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.5310 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.0160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.9260 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.4010 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.3260 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.1540 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.5780 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.7150 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0700 -2.6590 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.6070 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.8080 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -1.8520 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -2.1690 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -2.2530 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -2.0120 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.6880 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.6080 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -2.1000 -10.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3830 -2.3900 -10.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -1.8810 -11.9560 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2660 -0.6590 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -0.6370 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1050 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.3600 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.5750 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1640 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.3580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.1040 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.3890 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.6080 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.3920 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.8010 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.9750 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -3.0130 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.9090 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.5280 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.7600 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.8130 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.7450 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.4880 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.3770 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.6060 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -2.3580 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 -2.5050 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -1.4940 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.3490 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.2090 -3.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6290 -0.6470 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 53 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 53 1 M END