PUBCHEM-ZINC04096654 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3520 0.8380 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.9630 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.6280 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 3.1040 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 3.7800 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.1350 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 5.8020 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 5.1590 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.7990 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.1010 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 3.1970 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.7570 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.3710 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.7850 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.3960 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 2.6050 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 2.2070 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.5830 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 1.4400 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 2.2190 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 7.1250 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.9090 6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 5.2830 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2110 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.9370 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.2600 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.0880 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1040 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.4810 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.1570 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 3.2190 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.7320 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 4.8520 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 3.4950 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 4.4240 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 3.7160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.2720 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.3110 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.6980 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 7.3720 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 4.9250 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 4.4720 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 6.0350 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.5820 1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0630 1.4510 1.3490 H 0 0 0 0 0 0 0 0 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 1 44 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 2 44 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END