PUBCHEM-ZINC04858190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.1820 -6.2020 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.9960 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.4820 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2760 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.7540 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.9430 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.8620 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3010 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.3700 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.8150 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.1890 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.0580 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.5980 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -5.6850 -7.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.8140 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.4440 -7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.2940 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.5860 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -9.0730 -10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -9.3380 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -8.0460 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -7.5590 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.8370 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.8090 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.8000 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.8560 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.3980 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.3890 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.0800 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.0890 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.6780 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.6690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9140 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.3120 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.1240 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.2170 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.5320 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -9.3480 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -8.3980 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -9.9940 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -8.3110 -11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -10.1000 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -9.6850 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -8.2340 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -7.2840 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.6380 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -8.3210 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.6140 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.2730 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.9180 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END