PUBCHEM-ZINC00651797 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5270 -0.4920 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9700 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.1140 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.3160 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8140 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0590 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.8670 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.8240 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.9840 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.9740 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.3320 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7280 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.5280 -7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7930 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.7610 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.0350 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.3080 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.4010 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.1700 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.2550 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.5240 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.7550 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.7210 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2400 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1470 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.1910 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.3160 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.9850 -8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.6680 -9.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1100 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.0720 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3840 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5340 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.8880 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.8270 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.3030 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.9640 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.2420 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.7510 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.6670 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.6970 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.7380 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2150 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -4.4810 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.0900 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.3610 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -8.7690 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.9150 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3310 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.9310 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6570 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 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 26 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END