PUBCHEM-ZINC03152732 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1340 0.8100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6690 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.1170 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1560 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 0.8620 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.7100 4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -0.0570 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3350 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.4770 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.9280 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.1760 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9050 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.6720 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.0930 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.4660 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.4450 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.8040 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -4.8720 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -5.2640 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -5.6050 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.5490 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.1490 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.9750 1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6300 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2620 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.9660 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2700 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1770 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.4120 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.5600 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.2730 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.5660 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.6510 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.4670 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3250 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6590 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.6100 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -5.3100 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -5.9150 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.8140 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0770 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.3390 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END