PUBCHEM-ZINC04267793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.8930 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.2140 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.8290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -6.1700 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.8430 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.1550 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.8910 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.9160 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.6710 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.7780 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -2.1240 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.3680 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.2610 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.4980 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -2.7890 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -1.2460 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.0430 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.4000 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.9080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.1860 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.4850 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.5500 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.1800 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.5880 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -1.8600 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -3.0390 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -1.7170 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -3.0700 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.9900 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.6660 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -0.3200 8.1140 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END