PUBCHEM-ZINC00732710 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4570 1.4590 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0410 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6200 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9980 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6700 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9680 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.5890 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.0830 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.6500 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1840 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.1440 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.2310 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9290 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.4980 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.5000 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.6750 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.8590 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -6.8680 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.6910 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.9440 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.6080 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3850 -8.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.5900 -7.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.9850 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.7740 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1670 -11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.7790 -11.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.9870 -11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5940 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.5820 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.2620 -12.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.6920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.9050 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8610 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.5440 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.7430 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0420 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1550 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0830 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.3560 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -8.4520 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -8.7810 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -7.0170 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.9190 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3240 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.1780 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.0810 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.7800 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.0880 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.0160 -9.3690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 3 0 0 0 0 M END