PUBCHEM-ZINC06383157 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.0210 3.2220 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.8940 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 1.8390 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8040 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 0.9050 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.7230 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 2.5740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.7840 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.3460 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.8730 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.7620 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.2910 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.9260 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.6350 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.2940 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.2380 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.5250 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.8730 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.0990 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.1380 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.2860 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.0480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.2770 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.3800 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.6150 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.6160 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.3640 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.1580 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.9820 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.6780 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.0690 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4800 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1010 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.8460 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.8700 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.4200 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END