PUBCHEM-ZINC03604911 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.3380 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.6360 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.1130 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.0240 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.3790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.8230 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -9.9120 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.5570 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.6970 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.8950 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.4730 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.5170 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.5540 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -11.9510 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -11.8230 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -11.0040 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -9.6350 -3.7230 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.4690 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.1210 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6770 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -11.0910 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -11.8820 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -10.2580 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -7.8450 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.2340 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.8560 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.6670 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -10.6420 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.0220 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -12.4960 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -12.4890 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -11.3200 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -12.8150 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -10.8730 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -11.5270 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -9.1070 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -9.0550 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.8120 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END