PUBCHEM-ZINC02008189 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.6270 -3.0910 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.1410 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.2910 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.0400 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1050 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.9210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.9430 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.7290 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.4250 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.5570 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 4.3590 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.8360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.4450 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.5670 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 6.0760 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.4740 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.4490 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 2.9630 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 2.2320 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 1.6800 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.8430 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.5560 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 3.1110 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6410 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.9900 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.4040 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6460 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.8030 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.7490 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3040 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.5670 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.0230 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.4420 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.7260 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.2550 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.4340 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.5920 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.4190 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.3800 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.4300 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 4.0690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 6.0520 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 6.9490 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.8680 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.8830 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 5.2980 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 4.8670 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.0910 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.1280 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.4180 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 2.6860 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.6610 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.9120 1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2320 0.6180 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END