PUBCHEM-ZINC01854961 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2000 1.4870 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0120 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6420 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0040 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6840 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5210 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8450 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.8210 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8160 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.4360 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.0810 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.0820 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4840 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.7270 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7150 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.4380 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.0640 -7.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.9030 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.0610 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.3330 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.7360 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.0100 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7520 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8400 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.0140 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3550 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2650 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.8590 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.7830 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.0320 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.1560 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.1640 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -7.4900 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.9420 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.9220 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.4370 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.7620 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.9290 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.3670 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -6.5250 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.5110 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.2450 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.7490 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.3420 -1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.0850 -1.1630 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END