PUBCHEM-ZINC05855473 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.0700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.4040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.7780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.4680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2170 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.0970 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.1350 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.4190 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.6660 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 2.6480 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.3720 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.1280 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 3.8800 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 4.8420 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.0640 0.0450 O 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 0.7820 -2.7920 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.1640 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.8250 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.1050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.3420 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 1.8860 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 3.1390 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.9140 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 4.4720 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 5.0060 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 5.7810 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END