PUBCHEM-ZINC06616779 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5540 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0550 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.1620 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6290 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.3330 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1570 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7830 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.7330 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.1820 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -4.6460 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.5990 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.0490 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.1770 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4200 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -3.3540 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6000 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -4.0090 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.9670 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.5060 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.8910 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.6680 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.3660 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.0330 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -6.0380 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -6.3910 -3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8580 -6.8040 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -5.1820 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -7.4730 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -7.7270 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -8.1330 -4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -8.8480 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -7.9470 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.0000 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7280 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0910 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3860 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.2270 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.2710 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3110 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.1500 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.5160 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.2400 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.7910 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.3370 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -4.7690 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.4490 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -4.3840 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.2020 1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1070 -0.5610 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.8150 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.6310 2.1940 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 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END