PUBCHEM-ZINC03975311 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3940 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.2210 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.2340 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.9040 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7230 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.3900 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.2320 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.3830 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.7180 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.8690 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 0.2890 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.6220 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.1970 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.1200 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 1.1320 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -0.7070 -7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.8440 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.5520 -8.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.3560 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.4920 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.3030 -9.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.2980 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 1.4510 -10.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.4640 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2600 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.5540 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.6300 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.0430 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.9410 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.5290 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.2670 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 0.2100 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 0.8270 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 1.3580 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.9540 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.2260 -11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.2150 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 M END