PUBCHEM-ZINC03736639 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9420 1.5830 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1550 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5210 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8530 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.8530 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5370 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1140 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.0720 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5860 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5590 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -1.8420 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.2230 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.4740 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7080 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.7750 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.6820 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.5340 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.4590 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.5720 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.6820 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7710 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.7850 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -6.7560 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.3380 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.5050 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.6240 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.1590 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.0760 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.0100 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.5360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.3400 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1290 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.4670 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.9140 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.0280 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.3870 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.6710 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.4360 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -2.5690 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -7.7020 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -5.9470 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.6790 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.8490 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.1090 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.8670 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.1460 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.5870 2.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9680 -4.1480 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.0950 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END