PUBCHEM-ZINC04098864 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0100 1.8440 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3250 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2740 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8020 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3990 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.9090 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6170 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.0140 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.7790 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.0630 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.6400 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.0240 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.7670 0.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4230 -6.7910 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.3080 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -8.6640 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.9050 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.9440 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.6610 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.3680 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.8590 3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -8.3930 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -8.5440 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.6950 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -9.1970 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -10.4670 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.5490 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.2440 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.2510 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.2010 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.0410 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0020 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0570 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1740 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1300 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9750 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0980 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.0730 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.1010 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.4420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.3720 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -11.7440 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.7650 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.9100 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.4550 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.2030 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -8.9770 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -8.8470 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -10.2820 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -9.8910 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -11.5090 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -10.4170 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.4830 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.8930 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 55 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 13 -1 M END