PUBCHEM-ZINC06571151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.3920 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.8540 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4140 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4920 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0420 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.1000 1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5690 -1.4390 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.4040 1.2680 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6020 -3.4490 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.7580 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.4810 -2.1450 N 0 5 0 0 0 0 0 0 0 0 0 0 2.7220 -4.7440 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6420 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.3480 -3.2350 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5930 -1.8990 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.5280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 5 0 0 0 0 0 0 0 0 0 0 4.6510 -2.2840 3.2840 C 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 -0.8430 0.0500 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.7790 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7830 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.6060 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.3940 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.4420 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.2100 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.7080 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7600 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.7420 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.9740 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.3720 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.6150 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.1640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4070 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.9440 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -2.7240 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.3160 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 15 -1 M CHG 1 18 -1 M CHG 1 21 -1 M END