PUBCHEM-ZINC06758540 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2600 1.6160 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4290 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.8560 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.2950 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.8230 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.2430 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.4500 5.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -4.1290 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.9120 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6220 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.9520 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.3220 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.9460 5.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.6460 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.9660 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6820 7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.9000 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.5360 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.4780 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5550 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.4770 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.4380 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.8470 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.1490 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.4260 2.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.9510 1.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.8010 2.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.9620 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.0100 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9660 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.2590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.2620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2430 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.2460 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.9080 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.9050 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2090 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.2130 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.1910 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.6380 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -9.3160 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.2250 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.8510 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4260 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.7950 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9500 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.9140 11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0010 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.5670 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.7520 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.2200 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END