PUBCHEM-ZINC05869189 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4730 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8010 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5480 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3610 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.8900 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.4500 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.7000 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7840 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.3050 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.6360 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.1540 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.3360 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -8.0050 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.4960 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -7.8880 -8.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3780 -7.3000 -9.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.9290 -9.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8840 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8770 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3630 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0290 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.0090 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.2220 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.2420 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.3820 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.7120 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.6340 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.9280 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.0200 -5.0880 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END