PUBCHEM-ZINC01284376 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.3460 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4590 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5020 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9250 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7000 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.9800 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2180 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1780 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8980 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6650 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4200 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.2910 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.9370 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.4620 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.4330 -8.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.7080 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.0560 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.3360 -11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.2660 -12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.9170 -12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.6360 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.3420 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.5650 -13.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.9920 -14.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.3840 -14.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7590 1.8480 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7010 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5660 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.6660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.2030 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.1810 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.6080 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9570 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.2240 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0110 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.4360 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.8670 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4520 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.9600 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.7980 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.5100 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.3300 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.8280 -12.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.6430 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.2590 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.5860 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6920 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END