PUBCHEM-ZINC03644946 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0300 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6310 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -1.9550 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8540 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9100 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2490 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.5260 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 2.3710 -5.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9670 2.7240 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.5970 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.6390 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7710 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.0940 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7760 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.8550 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0510 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.7640 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4420 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.2090 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7070 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5450 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.4150 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0310 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2940 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5110 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.0690 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2640 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.2670 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.3510 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.8140 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.3350 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 4.2240 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.1400 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.7290 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.2660 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.3770 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6280 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6360 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.0520 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.2640 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.8000 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2180 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5340 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0110 2.3710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M CHG 1 15 1 M END