PUBCHEM-ZINC04265893 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.4670 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0030 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7780 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0160 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0970 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7630 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1330 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8560 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.3320 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.9470 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.2620 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -9.0010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.3260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.0030 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.0250 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.4830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.9940 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -11.3090 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -11.7780 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.9340 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -11.6190 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -11.1440 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -10.8290 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -11.0070 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -12.3950 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -12.7000 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8260 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7980 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8950 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7600 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2590 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2030 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6480 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7540 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.7530 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.0750 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.5490 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.9270 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.7540 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -11.1890 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -12.0230 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -11.7400 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.7200 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -12.0540 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -10.3840 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -13.4730 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -11.8030 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -13.0580 8.0990 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END