PUBCHEM-ZINC05115957 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5470 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.0020 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.0160 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.2140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.2180 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.3560 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.0290 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.8400 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.8260 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.6500 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.0360 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.4110 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 1.1260 -2.2090 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6370 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.6420 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.1740 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.9020 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7940 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END