PUBCHEM-ZINC03870114 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2160 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 1.6400 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.6340 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 1.9580 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.0560 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5800 4.0830 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.3280 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 4.0780 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.4590 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 5.7930 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.0530 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 7.4960 -2.5570 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 8.5160 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 5.0040 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.6580 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.9950 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 6.4380 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.8420 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.9140 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 7.4570 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 7.8700 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8610 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 7.2430 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 8.2950 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 5 1 M END