PUBCHEM-ZINC06494128 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.8450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3160 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.0370 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1590 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1340 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.6380 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.3610 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.6930 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.4610 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.1860 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.9940 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.2520 -0.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.2840 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.0270 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.5600 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.4820 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.7780 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.1860 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.7480 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.0320 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.3090 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.0940 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -1.0090 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.6050 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.1780 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.0670 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.2710 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.2990 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.1550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.2440 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.2860 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4620 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.9720 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.2840 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.8040 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.7240 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.2780 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.4370 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.8910 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.1840 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.1880 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -3.5860 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.1850 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -1.4220 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.5690 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.3000 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.1320 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.7930 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.1860 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.8320 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.0830 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.9160 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.8150 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -4.5000 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 1.9680 -1.7600 O 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 55 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 12 -1 M END