PUBCHEM-ZINC06778164 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 2.0410 1.2120 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.2930 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.7810 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.2860 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.7730 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.2150 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8660 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.2440 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.2070 -3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.9590 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.7920 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.5280 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.7750 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.9410 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -9.8680 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -10.4700 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.6180 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -12.1230 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -12.8850 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -12.5030 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -10.9980 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -10.2360 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4170 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.7330 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5590 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.8140 -8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4980 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.2600 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5760 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8070 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4900 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.2520 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5690 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.7010 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.6200 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.2650 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.4980 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.1330 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.4690 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.1150 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.2350 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.6000 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -10.3610 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -12.3800 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -12.3960 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -13.9570 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -12.6280 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -12.7600 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -13.0460 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -10.7260 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -10.7410 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -9.1640 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -10.4930 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END