PUBCHEM-ZINC05468624 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3490 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.6040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.9680 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 1.0820 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.8300 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 0.4570 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 0.9530 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 0.7340 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 1.3090 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 1.4310 -4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1360 0.6770 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 2.8250 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 1.2210 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -0.2140 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.5180 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.1640 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.3660 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.2560 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 1.4840 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 2.9160 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 2.9740 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 3.5780 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.4000 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 1.9170 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -0.3630 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -0.3920 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -0.9100 -6.1980 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END