PUBCHEM-ZINC06228317 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4100 -0.4270 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.5370 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.2500 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.0030 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9630 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.6760 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3140 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.3000 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.7850 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.0690 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.0830 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.8150 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.9860 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.4310 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7370 0.4560 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.2640 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9310 0.8090 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.6270 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4230 3.4910 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.4720 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7190 2.7700 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.0580 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 3.1840 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.9280 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.9850 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.8830 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.7680 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 1.4140 -0.4900 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0400 -1.4440 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -2.4400 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3440 -2.3060 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -3.7910 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -4.1770 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -5.3600 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2040 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.5140 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.0150 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.9450 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.4290 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.2970 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.5930 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.3140 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9700 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.8070 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.2660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -0.4380 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -4.5300 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -2.5000 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -1.5570 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -2.6520 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 28 -1 M END