PUBCHEM-ZINC03122204 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 0.3380 -4.2320 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.3190 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.2420 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.0580 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.5540 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7690 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6380 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0190 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8480 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.2920 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.1520 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.4970 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.9980 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.1550 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.8010 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.9710 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.5740 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.1730 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.2520 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -4.8340 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.3520 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.2920 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.6990 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6220 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.0450 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.5120 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.8840 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.6440 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.0540 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.7100 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.9480 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.5280 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.7810 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.9730 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.6330 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.0520 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.6700 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.6090 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.6460 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.1110 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2220 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.1460 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.7660 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.1630 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.0520 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.5520 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.8740 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.8540 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.8940 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.8080 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.6990 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0230 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.6920 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.6420 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.2550 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.1000 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.2830 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.0440 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.0010 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.8200 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END