PUBCHEM-ZINC00431530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1960 1.5140 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0080 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.7810 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1670 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.4090 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5630 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4900 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2700 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0960 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7590 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2600 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.4340 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.9240 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.7240 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0310 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.4650 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.2080 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.9650 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7760 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.0970 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.3700 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.3650 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9050 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8750 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4560 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.4670 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.3990 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2260 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.5900 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.4640 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1240 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.0080 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1090 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.4170 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.4030 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.8850 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.1190 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.0070 2.3990 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END