PUBCHEM-ZINC01456842 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.5310 0.6190 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.5890 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7770 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1350 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1880 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.4240 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3480 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0130 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.5340 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.5750 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.7660 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.1590 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.8970 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.2450 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.5040 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.6370 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.1320 5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3960 -4.8740 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -4.8510 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -5.4330 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -4.4910 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -3.3850 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.9940 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4890 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.5940 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.7000 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.1030 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.5390 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.6940 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.7940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3260 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.4780 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.8780 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4570 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.8710 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.4000 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.3110 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.6990 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.0150 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.5370 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.6980 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.0910 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -2.9020 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -4.4640 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -5.6590 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -4.1460 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -6.3600 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -5.6940 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -4.7280 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.7320 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -2.1190 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.6790 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.4470 4.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6620 -3.1590 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.9490 4.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1090 -2.2170 4.9950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END