PUBCHEM-ZINC06111595 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5620 -3.0150 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.0790 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.3650 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -5.6300 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.5970 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -3.2830 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.0530 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.8950 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.1030 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.3840 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.6360 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 1.9360 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.9490 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 4.2600 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 4.6050 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 5.9490 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 6.2470 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 5.2390 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 3.9270 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 3.5800 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 2.2360 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.8840 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.1840 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -6.6520 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.8080 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.8270 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.8260 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 2.6880 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.0320 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 6.7410 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 7.2810 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1510 5.5030 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 3.1560 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 1.4440 -1.5510 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 9 1 M END