PUBCHEM-ZINC06269942 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0010 1.2350 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1480 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7790 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0630 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9780 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.0410 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2760 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.1010 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.7680 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.5750 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 3.9470 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 4.1590 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.0030 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 5.5460 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 5.2320 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.4280 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.9080 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 5.6730 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 6.1620 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 4.2180 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 3.6680 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.7400 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.7380 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8670 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0580 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.7170 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.7260 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.2510 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.2000 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 5.6290 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.2680 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.0530 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 5.9870 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 5.8530 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 7.2580 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.9030 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 3.7780 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 2.5750 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 4.0150 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 4.1440 0.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8100 3.8090 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.6790 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 6.1030 3.0650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 43 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END