PUBCHEM-ZINC03639213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2520 0.8040 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6540 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -1.3050 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.8530 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2480 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2690 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.7440 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.0170 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.3140 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.6760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.9580 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -1.3140 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -2.3980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.1180 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.7600 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -2.7820 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -2.1560 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.9870 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5800 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.0470 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4570 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7690 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0970 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.9900 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4730 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.2920 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.6460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.7910 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.5620 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -0.1200 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.7560 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.9560 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.3180 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -3.8280 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -4.0420 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 35 36 1 0 0 0 0 M END