PUBCHEM-ZINC03872230 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5000 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.0260 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.0150 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.5220 4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -6.1700 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.0520 4.9650 C 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0900 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2110 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.3150 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.4360 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.4380 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3180 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -8.4030 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.4130 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.4290 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.0060 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9760 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2850 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.5490 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.2410 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.0130 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.3340 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 31 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END