PUBCHEM-ZINC04530878 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.7840 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3710 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.3170 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 0.0670 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.8320 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -1.9750 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.5650 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -2.2110 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.3030 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -2.6820 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.7920 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9900 -0.4300 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1280 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.5240 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.2620 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6670 -2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 -3.0210 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.9760 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.3970 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -4.6290 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -5.3190 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.7920 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -3.5770 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -2.8860 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2430 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.5140 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.5050 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.6640 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.8740 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.0680 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.0600 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8590 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6590 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.2440 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.0980 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1220 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.5420 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.7870 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.0600 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -6.2680 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -5.3280 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.1670 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -1.9380 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.4600 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.6710 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.0060 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.2120 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.0790 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7250 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.0280 0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.2760 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.4390 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.5010 0.2180 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END