PUBCHEM-ZINC05973613 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.4150 0.6500 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7930 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0560 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1300 2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -4.7210 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2440 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.8790 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.6990 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.3430 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.1720 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3560 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.7080 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.6040 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.0510 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.4910 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.4840 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.0390 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.5970 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.1260 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.3410 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.8150 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.8980 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.4580 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0180 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3840 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.8250 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.1970 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.7440 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.2730 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.6160 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.6250 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.9850 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.9000 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.4490 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.0610 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.2740 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.0590 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -5.8240 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.8080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.8280 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.7010 2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9060 -2.0810 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4030 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END