PUBCHEM-ZINC02003398 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8100 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5470 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5900 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9060 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1900 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1120 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.3010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.7170 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.1750 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5520 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.4830 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.0270 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6450 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.8930 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.8240 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.2050 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.6580 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.7250 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.3420 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -6.0660 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -6.8770 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4730 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3830 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7130 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2170 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.0370 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.1250 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.4540 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -3.1280 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.7480 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0690 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -6.2470 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -6.9270 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -4.3010 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.6170 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0060 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -5.5380 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -5.8360 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.2770 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END