PUBCHEM-ZINC02795649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.7960 -0.0270 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0100 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.8830 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7850 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8130 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.9390 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.0350 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0600 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.6160 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.0180 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.7670 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.2260 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7380 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.1490 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.1540 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.8980 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.0810 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.2740 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -2.9150 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -1.9140 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.8030 -7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.0170 -6.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -2.0290 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -0.9090 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -1.0240 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 -2.2460 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -3.3600 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -3.2600 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.6910 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3910 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.0810 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.9400 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.0800 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.6860 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.5180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1310 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.3420 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9190 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.1090 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.9110 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.3720 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.1970 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.9520 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 0.0450 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -0.1580 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -2.3300 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -4.3100 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -4.1320 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -3.5330 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.8070 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4960 -5.6250 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END