PUBCHEM-ZINC02075026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.7500 -11.2530 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -9.8190 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -9.5230 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.2070 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -7.1870 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -7.4820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.7980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.5090 1.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.7560 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.5200 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.0510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.8120 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.7730 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.1220 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.7630 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -7.0850 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.7560 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.0820 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.7880 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.0920 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.6290 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.3920 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.3500 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.1360 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.4310 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.1830 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.6980 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.8440 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.1070 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.2250 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0780 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -11.6450 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -11.3070 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -11.8460 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -10.3200 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -7.9760 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.6850 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -9.0290 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.6560 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.8050 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.6050 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.2380 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.5120 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.8100 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.3500 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.7580 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.2180 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.4930 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.5330 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.0020 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.4300 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6130 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END