PUBCHEM-ZINC03736470 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.2230 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1780 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2710 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5860 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.6960 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0910 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3800 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2700 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.1210 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8300 4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0150 -2.6300 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.7460 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.5330 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.5830 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.2720 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.3570 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.7700 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.1010 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.0120 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.1840 6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2680 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.0180 9.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.3830 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7090 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9950 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.4670 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.2870 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.8740 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.4380 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2770 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0550 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.2670 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.9610 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 0.3160 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.9900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.9780 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.6200 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.4190 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.8360 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.5930 7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.2210 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.3810 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.4590 4.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8070 -3.3340 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.8370 3.8110 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END