PUBCHEM-ZINC00983243 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.8830 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.2740 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2810 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 0.6890 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.0330 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 0.2430 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.8910 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.2370 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 0.6190 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -0.0340 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 0.3410 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 1.0600 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -0.1220 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2890 0.2430 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6070 -0.4000 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9310 -1.6590 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1480 -2.2170 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9960 -1.5650 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7220 -0.3660 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 0.2570 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.5370 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 1.3060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 1.9190 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.5080 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.1250 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 0.2720 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 1.7020 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 0.3130 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -1.1180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -0.6970 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -0.1040 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 1.3270 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -2.1980 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4080 -3.1980 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4410 0.1370 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 1.2420 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 46 1 0 0 0 0 20 47 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END