PUBCHEM-ZINC03794119 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.9400 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.4380 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 -1.7380 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.4690 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2540 -2.1240 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.5040 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7090 -2.0460 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.3840 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.2410 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.7900 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.7440 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.4720 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.7620 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.3560 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.8010 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.9620 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.4490 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7900 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END