PUBCHEM-ZINC05631681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2290 0.3090 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.9950 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9090 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.4910 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.1030 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 0.5060 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.2610 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.0720 -4.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7590 3.3990 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.3110 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 5.3330 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 6.2100 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 6.9840 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 7.7060 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 6.6420 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 5.6070 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.0700 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 5.5810 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 6.6160 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 7.1670 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.2340 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.6510 -6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.1890 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.4270 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.0560 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.4160 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.7560 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.5940 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 4.0110 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 4.8140 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 6.3420 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 4.2550 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1570 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.9980 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 7.9700 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.1900 -5.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END