PUBCHEM-ZINC01418779 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.8030 0.9700 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.9400 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.9450 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.0480 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.0010 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.9770 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.0050 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.0530 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.0800 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.9960 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.2300 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.5100 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.2630 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -6.5120 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -7.5210 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.3930 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -9.6000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -10.3690 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -9.9090 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -8.7560 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -8.0010 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.7330 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.9380 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -7.9680 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -7.9260 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.3370 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.2980 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.8480 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.4380 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.4810 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.8040 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0350 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.0930 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.8050 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 1.5150 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2620 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.9790 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.7170 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.0750 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 0.6580 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -2.7920 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -5.4410 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.9020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.1370 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -7.0270 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -9.9340 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -11.3140 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -10.5020 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -7.0650 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -8.0060 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -8.8530 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -6.9060 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.8370 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.8180 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -8.8680 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -8.9450 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END