PUBCHEM-ZINC05650479 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8040 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.6080 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3530 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7340 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.2430 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3820 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.0070 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.4920 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.8870 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.9460 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6960 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.6880 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.4380 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.4310 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.1800 -12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.2390 -13.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.7440 -14.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.8830 -15.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -2.3920 -16.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -3.7730 -16.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.6350 -15.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -4.1190 -14.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.3230 -17.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.5180 -18.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -5.6610 -17.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -6.1220 -19.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -7.6520 -19.0970 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2470 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.4040 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.3120 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.3410 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4220 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.3280 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.3120 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.3140 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.3300 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.0700 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.0540 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.0560 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.0720 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.8130 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.7960 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.7980 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.8140 -12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.8150 -15.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -1.7220 -17.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -5.7040 -15.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.7850 -13.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -3.8790 -19.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -5.7610 -19.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -5.7450 -19.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -8.0130 -18.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -8.0290 -19.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -8.0040 -19.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END