PUBCHEM-ZINC02020036 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.4930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5270 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -0.1040 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1030 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.3360 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -1.0410 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.9680 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5040 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -2.0630 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -2.3890 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.3410 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.9530 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.0180 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.9910 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9940 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.5030 4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.9670 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.8540 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.2310 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.5650 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.5050 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.1360 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.8140 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.1060 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.6830 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -9.8200 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -10.1460 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9060 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.2250 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.1310 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.5240 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8800 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8420 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.4250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3900 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.3140 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.6430 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.7900 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.2180 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9180 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.2650 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.0610 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.1050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.9960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.8370 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.8490 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.5420 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.0010 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.1740 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.5520 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.8180 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.6450 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -11.2250 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.7840 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.8920 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4410 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6160 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 59 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END