PUBCHEM-ZINC02223370 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.1570 0.8440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3000 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.1820 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1330 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.7740 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6240 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0440 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6030 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.7420 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0400 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.6940 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7020 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.5910 4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6750 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.5140 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9280 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.1830 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.3250 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.0480 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.5040 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.6560 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.4130 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.4690 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.7680 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.0100 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.9540 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.7130 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0640 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.6070 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.1510 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.8430 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.1500 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1700 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2030 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.7120 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.8740 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.7280 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6780 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.8240 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.3990 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.2800 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -9.5930 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.0250 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.1440 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END