PUBCHEM-ZINC02583169 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.7710 1.0680 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0980 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.7940 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.0240 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5780 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.1140 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.3240 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.7630 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.4340 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7160 0.4400 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1890 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.1090 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.2940 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.7690 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.4760 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.3810 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6250 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.7540 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.9270 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.5730 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.4570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.1640 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.1060 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6490 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.5710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.7610 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.6370 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7560 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.1800 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.0310 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.1120 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.0800 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.6440 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.1730 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.9050 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.2170 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.0060 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.6080 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.2950 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.3220 -2.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 M CHG 1 40 -1 M END