PUBCHEM-ZINC06524666 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3440 0.0090 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 1.2350 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0160 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9680 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4870 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 3.8730 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 4.0240 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 3.4000 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.4290 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 5.6420 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.3420 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 6.0470 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.9990 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 5.6530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 5.6840 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 6.4280 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.1190 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.0400 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3110 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 6.6230 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.8820 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.8770 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 7.3280 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 4.4500 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.9590 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END