PUBCHEM-ZINC03019929 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.1900 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.8790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.2860 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.3550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -9.0710 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -10.4530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -11.1320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.4200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -9.0380 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -11.0860 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -10.2930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -12.4910 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -13.1330 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -11.1510 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -10.3910 0.0300 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.5460 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.3730 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.3640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.6630 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -8.5450 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.4870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -10.9470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.6600 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.6690 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -12.8250 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -14.2140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -12.8490 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -9.7670 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -9.7580 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -11.0680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END