PUBCHEM-ZINC02088382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.6500 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.2640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -7.6100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -7.9080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -6.8070 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -5.3630 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -9.2840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -9.6520 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -10.9350 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -11.8550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -11.4960 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -10.2140 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -9.0690 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -9.1020 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -10.1190 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -11.5050 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.0010 -2.3440 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6810 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.2870 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -6.8070 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -8.9350 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -11.2220 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -12.8580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -12.2180 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -9.9340 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.9800 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -11.5890 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -11.6440 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -12.2690 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -9.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -10.7650 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -10.1400 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END