PUBCHEM-ZINC03765451 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.4140 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -9.1410 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.6020 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.5310 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -10.0890 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.7250 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.8060 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.2460 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.1550 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.4670 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -9.2430 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -9.6530 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.3400 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -10.5950 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -11.3410 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -9.3680 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.5920 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7010 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.7330 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.6240 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -9.0380 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -10.0300 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -11.1580 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.3020 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -10.6680 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -12.4110 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -11.1400 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -11.0120 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -8.4090 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -10.1550 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -9.3320 -2.9570 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END