PUBCHEM-ZINC04691602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4290 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9360 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -1.1120 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4600 -0.4690 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.0730 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -1.9010 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.0050 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.2810 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -4.4640 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.3560 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.2310 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.1660 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.2760 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.5530 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.4350 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.4550 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 1.3970 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 0.9910 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 1.7790 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 2.9410 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 3.3440 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 2.5850 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.4800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -0.9060 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -2.8690 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -5.1380 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -5.4620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.4260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 1.4710 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 3.5500 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 4.2640 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 2.9060 -6.4920 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 4 1 0 0 0 0 2 32 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END