PUBCHEM-ZINC02020381 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3280 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.5760 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0310 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2380 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.9900 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.5330 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3690 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.7630 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3550 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.0610 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.2820 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.7720 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.5120 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -3.3850 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -5.6060 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -6.9960 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -7.7440 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -6.9270 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -5.5380 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.7510 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.4120 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.5560 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.1540 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.1170 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.2940 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.4180 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.4400 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.7230 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.0130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.7390 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.4570 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.3490 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.0630 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -5.0530 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -5.6440 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -7.5690 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -6.9130 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -7.9620 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -8.7070 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -7.4530 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -6.8390 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -5.5800 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -4.9440 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -4.8350 -3.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9150 -4.7780 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END