PUBCHEM-ZINC06132223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7430 0.6620 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.8320 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6530 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.0230 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.5760 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.7590 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3830 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.5770 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.2140 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1530 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8100 -6.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.2400 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.2170 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.7420 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.3010 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.3360 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.8060 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6830 -7.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.9790 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0650 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.7280 -6.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 0.1040 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.9280 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.9680 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.0700 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.1310 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.0920 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.9920 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.3600 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.9510 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.1580 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.9560 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.2240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.6640 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.6460 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.1910 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.8950 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.7730 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.4870 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.4500 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.7840 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.7220 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.7120 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.7730 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.1390 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.1000 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.9910 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.9210 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.9630 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.0220 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 11 1 M END