PUBCHEM-ZINC01925811 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.5200 -4.5390 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.9330 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.5540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.5750 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.9950 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8220 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3010 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.9370 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1060 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.6330 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.7460 3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.0890 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.7510 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.7510 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.0970 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.7620 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -10.1570 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -10.7760 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -10.0170 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -8.6310 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.0030 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.6320 9.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -9.7920 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -10.6450 11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -11.1060 11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -11.8880 12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -12.2080 13.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -11.7450 13.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -10.9600 12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.9400 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.5470 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3220 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3940 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5250 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.5380 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.2230 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.1630 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.6840 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -10.7480 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -11.8520 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -8.0460 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.9270 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -9.2170 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -9.1120 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -10.8570 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -12.2500 12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -12.8190 14.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -11.9950 14.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -10.5950 12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END