PUBCHEM-ZINC00644465 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.5220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0560 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6920 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0870 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.7120 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.9760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6100 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.3150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.6780 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.2900 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 4.0190 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.8240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.8230 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 2.6840 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.7510 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 1.9840 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 3.0340 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 3.4510 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 5.3720 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 6.4600 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 7.5380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 7.0660 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 5.7560 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1800 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.2380 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.6690 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.7910 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.4890 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.0480 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 0.9820 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 1.4260 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 3.4660 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 6.4890 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 8.5540 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 7.6440 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END