PUBCHEM-ZINC01150196 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.1280 1.2940 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2120 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8700 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.2490 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.9760 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.3120 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.9320 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.3720 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.0540 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.1900 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.7600 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.7890 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.0050 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.0150 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -5.2310 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -6.4340 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -7.4280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -7.2260 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.2880 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -8.0830 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -9.4870 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -10.5420 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.3610 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -11.9090 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.2560 -1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.4440 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.3590 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.6200 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6250 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6500 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.6960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.3040 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7620 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8750 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.4150 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0430 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.4720 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.0700 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.0750 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.4580 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -6.5930 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -8.3630 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -9.6510 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -10.4830 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -10.4200 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -11.1460 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -9.3880 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -12.0380 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -12.6940 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -11.9680 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.3090 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.0750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.6960 -0.6900 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END