PUBCHEM-ZINC05984606 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.4950 -0.3000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5990 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1170 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7360 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.4470 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9320 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.3110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5040 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9290 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.3580 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.3860 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.6980 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.0570 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.0690 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.7160 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.3350 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 4.2670 6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.5860 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 5.9650 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 5.0310 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 6.5040 7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 7.8430 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.6880 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.1980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.0580 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4140 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3040 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8560 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.9070 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7180 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.5340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.0110 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4040 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.8480 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.5700 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 3.8070 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 4.1820 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.5300 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.8330 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.2860 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6220 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3090 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 3.9690 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 6.9910 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.3270 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 7.8540 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 8.4720 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 8.2240 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.2100 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.7760 1.0420 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END