PUBCHEM-ZINC04203741 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.6210 1.9550 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.5600 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 0.6080 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.2050 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.1640 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.8410 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5510 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -1.4820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2600 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2490 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0150 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3530 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.6540 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.5780 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8060 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.0060 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.2580 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.7020 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.0180 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7010 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.0880 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.2450 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0140 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.6860 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.4470 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9960 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.5360 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.3230 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.8440 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.3760 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.9680 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.6190 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.7430 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0630 1.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8170 0.7980 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3000 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END