PUBCHEM-ZINC03738111 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.8320 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.3620 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.3940 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8720 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4950 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.8290 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.3720 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.7240 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.5650 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.0140 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.0340 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -8.2240 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -8.5420 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -9.7470 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -9.8560 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -10.8240 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -10.6210 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -9.4580 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -8.4780 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.7030 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.9220 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -7.0260 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -11.6390 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -11.5080 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -12.7340 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -12.7860 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -13.9280 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -15.0300 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -14.9930 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -13.8530 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -10.6840 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -10.3660 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.3170 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.3540 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.9540 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0850 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.2760 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.0540 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3030 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3330 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.9670 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7310 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.1030 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.6290 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.2800 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -11.7320 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -9.2720 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -7.5770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -10.6170 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -11.4280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -11.9390 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -13.9580 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -15.9180 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -15.8550 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -13.8440 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -10.5830 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -11.7220 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.8630 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.6550 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.8840 2.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2100 -8.6870 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.5730 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END