PUBCHEM-ZINC06403280 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.3950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0590 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5690 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.8820 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.6270 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.3120 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -1.9420 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.7760 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7740 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4740 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9400 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.9880 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.6990 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.2080 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.9520 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.4370 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.9780 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.4920 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8300 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1390 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6330 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.0840 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.6820 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1460 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2580 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.2480 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.3550 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.4330 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.7020 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.6200 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.3690 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.2690 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.0030 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.0550 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.5540 -4.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.2600 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.5780 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END