PUBCHEM-ZINC05675551 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.5700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0440 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -0.3370 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4670 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.4630 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.9730 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.5000 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.5150 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0030 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4230 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.1410 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0620 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.7690 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.0040 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.9050 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.8520 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.7370 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.8950 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.1440 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.7670 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.6380 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.8880 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6920 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.1920 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.5470 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0250 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.3180 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7300 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2640 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5170 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4460 -0.0700 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5060 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7800 -5.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1640 -1.3660 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7610 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 1 M END