PUBCHEM-ZINC05911264 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.8920 0.7540 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0060 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6020 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.5390 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.2020 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.9330 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.9970 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.3330 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.7350 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.3710 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.2450 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.5530 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -3.9350 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8330 -3.5050 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.8140 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -4.8300 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.2850 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -4.8110 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -3.9650 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -2.6150 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -2.0690 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -2.9270 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.6610 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.7430 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -6.2170 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -6.2190 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.1570 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.1220 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.5990 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0150 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.1400 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.3810 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.8180 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.9390 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -5.8610 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -4.3660 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -1.9740 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -1.0160 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -6.8360 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -6.6590 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -7.2330 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -5.7720 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.4090 0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7430 -5.4640 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.8130 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 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 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END