PUBCHEM-ZINC03677767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.1640 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.3420 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.7970 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.1450 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.9500 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.5230 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0640 -1.7760 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.5520 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.2630 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.2890 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.6130 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.8940 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.8720 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.2490 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.5590 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.5900 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.3790 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.3260 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.1150 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.7920 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.5590 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.4420 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.6440 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8100 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6050 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.8100 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.8500 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.3320 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.2450 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.2670 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.1310 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.9720 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.4240 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.7680 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.8500 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.5790 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.1320 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.0830 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -2.2700 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.2960 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -0.7340 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.8870 -7.9760 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4750 -1.4500 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.8270 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.7790 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -4.5230 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M END