PUBCHEM-ZINC05791066 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7500 0.9130 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5950 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8380 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2230 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3640 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.7840 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4740 -4.5430 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.2760 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.2720 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.5500 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.8360 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.8380 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.7940 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.5320 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5130 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.0260 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.8290 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.3720 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.1140 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.3120 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7640 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.6660 6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.3630 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.3770 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.0980 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.3380 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.0590 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.0200 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7210 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6820 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.8660 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9060 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.2850 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.0620 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.3270 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.8330 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.8080 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.9920 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3340 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.1420 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.3390 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6280 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -1.1300 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 6 1 M END