PUBCHEM-ZINC05696140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.0050 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.2650 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.2290 -0.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0620 -4.9700 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.9260 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.1260 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.2100 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.0340 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.4370 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -9.1870 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.9340 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.1160 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -8.5980 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.7770 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.9200 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -10.3850 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -10.8830 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -11.0360 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -11.2050 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.5800 1.0750 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.1580 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -5.7060 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.4300 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.9860 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -10.6220 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.8670 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -10.8050 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -11.3920 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.3140 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -11.9960 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.5370 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.4780 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.3310 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.6230 1.5800 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 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 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 11 1 M END