PUBCHEM-ZINC05763822 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7000 1.6480 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.1380 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -0.3050 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1820 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.6970 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -2.1500 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.3930 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0640 -2.0010 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.9800 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -2.4090 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4640 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5470 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0460 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.7200 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.6970 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.9350 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5880 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.3720 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.0560 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.8840 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.6290 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.3870 5.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4910 -6.1940 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8170 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.1500 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8760 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.0780 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.3190 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.2410 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2430 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.0020 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2740 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.1630 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4120 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.5290 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.8970 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.0710 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.4550 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.6450 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.6700 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.0730 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.7820 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.6630 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.4090 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 44 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 22 -1 M END