PUBCHEM-ZINC03765455 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7080 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9790 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.4130 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.1400 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -9.6020 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.5310 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -10.0900 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.7250 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.8060 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.2460 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -10.1540 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.4660 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -9.2420 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -9.6510 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -10.3380 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -10.5940 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -11.3400 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -9.3650 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6380 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.6700 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.5910 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.7010 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.7320 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.6230 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -9.0380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -10.0310 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -11.1590 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -11.3020 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -10.6660 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -12.4100 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -11.1380 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.0120 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -8.4060 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -10.1530 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -9.3300 -2.9560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END