PUBCHEM-ZINC00261135 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4960 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5110 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0680 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0360 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.1050 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.1440 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4620 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8060 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.1900 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.2360 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.9230 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.5150 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.1810 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.2450 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.6380 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.9820 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.5550 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.9420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 2.2740 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.2120 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.8430 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.5230 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8680 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8370 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4110 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3390 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3770 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4800 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.7800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.1260 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0130 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.6800 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.2850 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 1.9810 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 2.5770 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.4700 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.2300 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END