PUBCHEM-ZINC03746123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1480 1.6270 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1010 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4960 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7550 -0.0670 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1800 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9900 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.7540 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.1220 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.7470 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9680 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.5810 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.8990 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.1420 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.0600 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.8140 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.3880 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.3500 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -9.5260 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -9.7670 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.8190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -7.6180 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.6770 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.9310 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -8.1140 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -9.0450 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.5480 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.4670 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.7680 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.9890 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0530 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9280 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1990 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6050 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9010 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6090 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2720 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.7060 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.9800 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.1840 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -10.2610 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -10.6880 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.7550 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -6.2040 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -8.2930 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -9.9580 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.3150 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.5840 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.0610 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.0250 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END