PUBCHEM-ZINC03157838 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.6140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.9190 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.5560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.6370 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -4.2810 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -3.8650 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.7820 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -2.1340 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -2.6180 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -1.9510 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -3.5680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -4.2970 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7520 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.6930 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.9620 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -5.1120 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -1.3040 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5460 -3.6980 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M END