PUBCHEM-ZINC06380665 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8580 0.0130 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.4730 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.6160 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.8930 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.5510 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.8480 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.4140 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.4550 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.8060 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -6.9370 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.9280 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.7880 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.2920 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1080 -8.8380 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.8970 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.4480 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -9.3110 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.4550 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -8.7060 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -8.8180 7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.8660 5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -7.3500 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.7380 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.9740 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.4000 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.2900 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.9500 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.1540 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4940 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.6040 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.2460 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.9050 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.2920 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.4490 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -8.0070 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -9.6960 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.8740 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.8690 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.7900 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -11.2260 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END