PUBCHEM-ZINC06201394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.6230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0940 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4040 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.2480 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.7440 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.4400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.6400 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1470 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.9800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.3340 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7580 -4.0040 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.1410 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.9300 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -5.0160 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.7170 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.7990 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -7.1650 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -7.5380 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.1200 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -7.8150 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.9260 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -9.3500 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -8.6660 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -9.0840 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.0140 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9770 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9670 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2510 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.4930 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0120 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0590 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4860 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.3700 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.4010 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.4750 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -1.2820 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.1040 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.4700 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.1050 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.7090 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.4420 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -5.4250 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.2540 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.4920 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.4650 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -10.2170 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -8.6910 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 25 48 1 0 0 0 0 M END