PUBCHEM-ZINC01532535 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 6.0640 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 6.2340 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 5.8230 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 6.3360 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.9670 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 6.2210 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 5.4390 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3010 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -4.5940 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.0580 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.7140 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.7140 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.6800 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6770 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6460 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.7090 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.7440 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.7470 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7060 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.7790 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6510 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.8120 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 7.3210 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.2450 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 4.7360 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.7650 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.1320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.4890 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.7780 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.8050 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8570 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 6.0940 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 7.5410 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 7.8190 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 6.4430 4.2940 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END