PUBCHEM-ZINC00370368 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1630 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3960 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2530 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.4160 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.8160 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.9870 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.4180 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.5770 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.3100 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.8820 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 0.7250 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4820 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6140 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.4400 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.0240 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.6260 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.9100 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.4350 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.6750 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.3960 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END