PUBCHEM-ZINC00613837 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1610 1.2930 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0980 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5570 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.2100 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.3910 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.7650 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.5190 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.8820 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.2270 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.4260 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.8600 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.6580 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -2.7610 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -2.2880 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -2.9990 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -4.1760 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.6670 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.9650 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.5630 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -4.6050 1.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2150 1.4930 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.5830 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8920 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.2800 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.2570 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.5450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.0600 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.6710 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.2940 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.4550 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.3510 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.6360 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -4.7760 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -4.9580 3.4520 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END