PUBCHEM-ZINC06096049 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2220 0.3460 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8460 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.1450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.2520 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.9440 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.2410 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.5690 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.6400 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.8990 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.0550 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.2820 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.3480 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.1920 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.9710 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.8300 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.7480 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7480 0.1480 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.9630 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.7990 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.9120 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.2070 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.3810 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.2680 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.2050 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.5450 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.4630 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.6370 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.2080 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.7390 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.3490 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.7800 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -1.5700 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.5820 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.5440 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.0820 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.6650 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.1740 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.4920 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.0000 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.4040 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.2400 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.8040 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.7610 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.3640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.4270 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.8250 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.6430 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -8.5240 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -7.2300 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.1570 7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.7250 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.5650 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.1120 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.8320 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.3500 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -7.8050 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2620 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.8700 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.4040 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.5940 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.2000 5.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8650 -6.1710 5.8450 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 61 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END