PUBCHEM-ZINC05458276 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -4.0380 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0930 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.6620 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.1840 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.5490 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9610 -6.1290 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.9800 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -8.4100 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5130 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.0090 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.4020 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -4.2420 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.6040 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.5900 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.2400 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.4000 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.0110 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.2780 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 13 34 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END