PUBCHEM-ZINC01854232 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6400 0.9930 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4900 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.2560 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.5380 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.1800 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3140 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.7350 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.4360 3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.4820 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.8050 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7550 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.3760 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.0570 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.1140 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.7760 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.3960 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.3550 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6830 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.6260 8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.6750 9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.2600 9.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 -3.3380 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.0970 11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.3080 12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.7840 13.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.8240 13.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.2700 9.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.4960 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.5740 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.2650 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.5880 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2600 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.7380 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7750 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.3170 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.8160 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.9200 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.8730 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.7020 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9840 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.9530 11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.1640 11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.6970 13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.1320 13.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -5.9580 14.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.4090 12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.9510 14.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.7600 12.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.3790 12.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.5140 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.0660 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -3.0150 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.0950 11.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6270 -3.2200 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.8340 10.9380 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 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 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END