PUBCHEM-ZINC05816987 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1640 1.2660 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0540 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.9500 -1.3290 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9670 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.7380 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8880 -3.3000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.7750 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.8590 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.0270 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.0080 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.8990 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.7830 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6790 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.7130 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.8510 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.6650 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.7000 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.9300 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -8.1260 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.0910 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.2270 -2.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1550 1.6590 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9740 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.7370 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.1940 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.0550 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.8380 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.7290 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 0.6970 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -0.9050 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.5630 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.1100 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.3090 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.7030 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.5440 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.7340 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -9.0840 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -7.2550 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.6870 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.1480 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 22 -1 M END