PUBCHEM-ZINC00321980 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.8370 -3.3990 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.2070 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6920 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6210 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.2580 2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6970 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.1460 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.1670 2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.6000 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.9460 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.7040 0.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.6900 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -5.0920 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.3260 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.4160 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.1460 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.5640 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.3030 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.6330 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3920 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.0190 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0380 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.9890 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.5870 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6170 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.6450 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9040 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.2360 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -5.3190 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.0050 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -5.2820 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -3.2120 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.0400 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.2800 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -5.4690 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.6310 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.6990 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.2930 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6430 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.9220 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.5700 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.1570 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6810 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.4020 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END