PUBCHEM-ZINC03875161 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0900 1.0110 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4530 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.8710 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2910 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7520 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.0920 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.5470 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.9120 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.8600 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3230 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.0240 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -6.0680 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.8160 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.8720 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -7.3200 3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -8.0960 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -7.7070 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6450 -6.7870 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -8.4740 3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1610 -8.5140 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -7.7080 4.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7950 -6.8290 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.1820 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -8.5370 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -7.6910 6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.1820 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -9.8230 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -9.8890 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.5510 1.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7990 -1.3710 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.2010 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3380 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.2030 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6370 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1350 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.3320 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.9050 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1080 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.0260 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.6600 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -9.3200 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -8.9950 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.1220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.4280 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8550 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 29 -1 M END