PUBCHEM-ZINC05974171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.3670 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 4.0740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.6750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 6.9050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 8.0720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 8.0010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 6.7940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.6090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.3050 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 9.3900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 10.5460 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.9360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.6170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.4680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.6550 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.6210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.4320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.9330 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.9540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.1300 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 6.9600 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 8.9100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 6.7500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 10.4950 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 11.4100 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -5.4930 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.5460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.4180 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.1050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.9820 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 9.4580 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 8.6450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -7.9870 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.1590 -0.0750 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END