PUBCHEM-ZINC00474736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6240 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0010 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.2000 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8230 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2900 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8280 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.4230 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.6730 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 3.0040 3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 2.1520 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.9070 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.5670 3.6920 N 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 -1.8680 -2.0080 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.4610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.8150 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.6220 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.7410 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.5930 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.3700 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 2.4250 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.2140 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END