PUBCHEM-ZINC03757296 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0720 1.5380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5000 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.0670 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.0910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0020 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.1300 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7740 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9870 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5900 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.6380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.0260 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.7220 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.1050 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.2270 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.8650 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6520 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9050 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9000 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3540 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.3580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.5240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4520 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.9960 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2820 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.7110 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9840 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.5620 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.6310 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.5840 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.5550 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5060 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.9580 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 34 35 1 0 0 0 0 M END