PUBCHEM-ZINC01293266 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7850 -4.1120 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.6290 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.4880 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.5900 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.9210 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1520 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.9480 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.2410 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.7120 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.0150 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.3970 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.8580 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.0350 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.5900 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.9720 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.7750 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.2470 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.0860 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -8.5400 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.2400 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -8.5880 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -9.8520 -7.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0290 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.2810 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.3480 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9980 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.1530 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5480 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.7080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.5240 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.9540 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.9410 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.8560 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.2190 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.7930 -8.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 2 0 0 0 0 M CHG 1 23 -1 M END