PUBCHEM-ZINC06136727 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.5700 1.1310 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.0040 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6010 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.7010 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.3160 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.8340 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.7330 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1160 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.6970 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.3620 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.6560 -7.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.3190 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.3520 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3830 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.6240 -6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.7280 -7.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.6910 -8.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.7390 -6.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.3810 -7.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.6780 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.3530 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -7.7480 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -8.3790 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.6250 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -6.2350 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.5990 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.5020 -12.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.0800 -12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.2480 -12.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -8.5650 -13.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -9.7370 -10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -10.4480 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.8270 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.9080 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.5180 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.1720 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.3570 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.7430 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.4230 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.2640 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.2620 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.3340 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.5200 -10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.7820 -11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.7560 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.6180 -12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.2300 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -7.6480 -13.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -9.0580 -14.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -10.1970 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -11.5200 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -10.1690 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END