PUBCHEM-ZINC02954670 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9700 2.4950 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.3340 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.3690 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.5650 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.7410 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.6970 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.4600 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.0980 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.1180 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.7940 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.4130 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.3660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.0110 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -3.9500 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -5.2610 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.6130 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.6680 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -6.2690 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -5.9620 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.2440 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.6170 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.7760 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 3.0500 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 3.4340 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.7730 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.7330 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.3590 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.0240 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.2490 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.1840 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5370 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.9000 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.6050 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.5000 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.6820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.9990 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -3.6750 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -6.6250 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.9380 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.9080 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 2.6850 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 5.0710 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 6.7800 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.1140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.7330 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -7.5320 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -8.1580 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END