PUBCHEM-ZINC00245644 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -3.4840 1.6680 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.3500 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.6000 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.8090 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0690 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.1200 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0880 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.6100 0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.3880 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1080 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.6560 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.4020 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.6670 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4410 -5.8970 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.4450 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.9210 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.7340 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.0730 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.5690 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.7660 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -8.0570 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.5550 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.3860 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.0420 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.5290 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.3970 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.5510 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.3220 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.8280 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.4370 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.5910 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.1210 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.6640 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.3270 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.9300 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.1790 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -8.0290 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -8.2050 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.8790 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.5700 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.6050 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.3170 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.7890 -1.2900 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 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 M END