PUBCHEM-ZINC03679201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3390 1.3740 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0820 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.8360 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7290 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0030 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5870 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.9150 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6470 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0510 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0910 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -4.2110 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9590 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.1290 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.6690 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -7.8330 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.0300 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.1240 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.9640 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.7380 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.7190 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.9420 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.6950 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.9570 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -6.2040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.3780 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.5450 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.4980 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6840 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9100 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.4080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.8410 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.3380 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.1670 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.4070 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.8020 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.8730 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.3680 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.0380 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.0150 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6190 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -8.5450 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.9180 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.3300 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.2660 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.5420 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.7600 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.8290 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.2700 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.3320 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.5060 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.9940 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.6790 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.9000 -3.5320 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END